nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Absolute structure of R-(−)-2-methylpiperazine and S-(+)-2-methylpiperazine
|
Reibenspies, Joseph |
|
2013 |
|
3 |
p. 288-293 |
artikel |
2 |
Accurate and efficient representation of intramolecular energy in ab initio generation of crystal structures. II. Smoothed intramolecular potentials
|
Sugden, Isaac J. |
|
2019 |
|
3 |
p. 423-433 |
artikel |
3 |
A closer look at superionic phase transition in (NH4)4H2(SeO4)3: impedance spectroscopy under pressure
|
Lindner, Łukasz |
|
|
|
3 |
p. 336-342 |
artikel |
4 |
A combined study of the equation of state of monazite-type lanthanum orthovanadate using in situ high-pressure diffraction and ab initio calculations
|
Ermakova, Olga |
|
2014 |
|
3 |
p. 533-538 |
artikel |
5 |
A crystallographic and thermal study of pridinol mesylate and its monohydrated solvate
|
Gaztañaga, Pablo |
|
2018 |
|
3 |
p. 304-310 |
artikel |
6 |
A further investigation of the complex M3 murataite structure using Hf substitution and STEM-EELS techniques
|
Maki, Ryosuke S. S. |
|
2019 |
|
3 |
p. 442-448 |
artikel |
7 |
A high-pressure single-crystal to single-crystal phase transition in DL-alaninium semi-oxalate monohydrate with switching-over hydrogen bonds
|
Zakharov, Boris A. |
|
2013 |
|
3 |
p. 271-280 |
artikel |
8 |
A new BaCa(CO3)2 polymorph
|
Spahr, Dominik |
|
2019 |
|
3 |
p. 291-300 |
artikel |
9 |
A new complex intermetallic phase in the system Al–Cu–Ta with familiar clusters and packing principles
|
Dshemuchadse, Julia |
|
2013 |
|
3 |
p. 238-248 |
artikel |
10 |
A new ZnII metallocryptand with unprecedented diflexure helix induced by V-shaped diimidazole building blocks
|
Shi, Zhi-Qiang |
|
|
|
3 |
p. 411-416 |
artikel |
11 |
Anisotropic compressibility of the coordination polymer emim[Mn(btc)]
|
Madsen, Solveig R. |
|
2016 |
|
3 |
p. 389-394 |
artikel |
12 |
Anisotropic thermal expansion in a metal–organic framework
|
Madsen, Solveig Røgild |
|
2014 |
|
3 |
p. 595-601 |
artikel |
13 |
An ordering phase transition, short hydrogen bonds and high Z′ in the structure of Ni(Hpydc)2·3H2O
|
Derikvand, Zohreh |
|
2017 |
|
3 |
p. 413-418 |
artikel |
14 |
Aperiodic crystals and beyond
|
Grimm, Uwe |
|
2015 |
|
3 |
p. 258-274 |
artikel |
15 |
Application of the method for visualization of noncovalent interactions in conformational polymorphs of four organic acids
|
Pirozhkov, Pavel A. |
|
|
|
3 |
p. 233-244 |
artikel |
16 |
Arsenic(III) oxide intercalate with ammonium chloride: crystal structure revision and thermal characterization
|
Wrześniewska, Weronika |
|
|
|
3 |
p. 207-212 |
artikel |
17 |
A simple approach to understand the high-pressure calcium conundrum
|
Dera, Przemyslaw |
|
2014 |
|
3 |
p. 401-402 |
artikel |
18 |
A survey of thermal expansion coefficients for organic molecular crystals in the Cambridge Structural Database
|
Bond, Andrew D. |
|
|
|
3 |
p. 357-364 |
artikel |
19 |
A topological approach to reconstructive solid-state transformations and its application for generation of new carbon allotropes
|
Kabanov, Artem A. |
|
|
|
3 |
p. 198-206 |
artikel |
20 |
Binding of metal ions and water molecules to nucleic acid bases: the influence of water molecule coordination to a metal ion on water–nucleic acid base hydrogen bonds
|
Andrić, Jelena M. |
|
2019 |
|
3 |
p. 301-309 |
artikel |
21 |
Charge density of 4-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]thiazole-2(3H)-thione. A comprehensive multipole refinement, maximum entropy method and density functional theory study
|
Vénosová, Barbora |
|
|
|
3 |
p. 450-468 |
artikel |
22 |
Chemistry of Carbon Nanostructures. Edited by Klaus Müllen and Xinliang Feng. De Gruyter, 2017. Hardcover, Pp. XI+319. Price EUR 89.95, USD 126.00, GBP 67.99. ISBN 978-3-11-028450-8.
|
Celzard, Alain |
|
2018 |
|
3 |
p. 319-321 |
artikel |
23 |
Chiral and achiral crystals, charge-assisted hydrogen-bond patterns and self-organization of selected solid diaminium thiosulfates
|
Brozdowska, Agnieszka |
|
2017 |
|
3 |
p. 507-518 |
artikel |
24 |
Clarification of the ordering of intercalated Fe atoms in FexTiS2 and its effect on the magnetic properties
|
Chiew, Yi Ling |
|
|
|
3 |
p. 441-448 |
artikel |
25 |
Cocrystals in the Cambridge Structural Database: a network approach
|
Devogelaer, Jan-Joris |
|
2019 |
|
3 |
p. 371-383 |
artikel |
26 |
Combining forces: complementary techniques brought together to determine tricky crystal structures
|
Day, Graeme M. |
|
|
|
3 |
p. 294-295 |
artikel |
27 |
Comparison of different strategies for modelling hydrogen atoms in charge density analyses
|
Köhler, Christian |
|
2019 |
|
3 |
p. 434-441 |
artikel |
28 |
Conformational polymorphs of isobutyl-6-amino-5-cyano-2-methyl-4-phenyl-4H-pyran-3-carboxylate: spectroscopic, structural and DFT approach
|
Prasad, A. Aditya |
|
2016 |
|
3 |
p. 301-309 |
artikel |
29 |
Could incommensurability in sulfosalts be more common than thought? The case of meneghinite, CuPb13Sb7S24
|
Bindi, Luca |
|
2017 |
|
3 |
p. 369-376 |
artikel |
30 |
Crystallization of chiral molecular compounds: what can be learned from the Cambridge Structural Database?
|
Rekis, Toms |
|
|
|
3 |
p. 307-315 |
artikel |
31 |
Crystallographic and optical study of LiNb1 − xTaxO3
|
Huband, S. |
|
2017 |
|
3 |
p. 498-506 |
artikel |
32 |
Crystallographic input data for (001), (110) and (111)-oriented superlattices. Corrigendum
|
Touaa, Z. |
|
2013 |
|
3 |
p. 310 |
artikel |
33 |
Crystallographic studies of gas sorption in metal–organic frameworks
|
Barbour, Leonard J. |
|
2014 |
|
3 |
p. 403 |
artikel |
34 |
Crystallographic studies of gas sorption in metal–organic frameworks
|
Carrington, Elliot J. |
|
2014 |
|
3 |
p. 404-422 |
artikel |
35 |
Crystal structure analysis of a star-shaped triazine compound: a combination of single-crystal three-dimensional electron diffraction and powder X-ray diffraction
|
Gorelik, Tatiana E. |
|
2018 |
|
3 |
p. 287-294 |
artikel |
36 |
Crystal structure and phase transition of thermoelectric SnSe
|
Sist, Mattia |
|
2016 |
|
3 |
p. 310-316 |
artikel |
37 |
Crystal structure, atomic net charges and electric moments in pyroelectric LiNaSO4 at 296 K
|
Karppinen, Markku |
|
2015 |
|
3 |
p. 334-341 |
artikel |
38 |
Crystal structure of the uranyl arsenate mineral hügelite, Pb2(UO2)3O2(AsO4)2(H2O)5, revisited: a correct unit cell, twinning and hydrogen bonding
|
Plášil, Jakub |
|
|
|
3 |
p. 378-383 |
artikel |
39 |
Crystal structure of Z-DNA in complex with the polyamine putrescine and potassium cations at ultra-high resolution
|
Drozdzal, Pawel |
|
|
|
3 |
p. 331-338 |
artikel |
40 |
Crystal structures of K2[XSi5O12] (X = Fe2+, Co, Zn) and Rb2[XSi5O12] (X = Mn) leucites: comparison of monoclinic P21/c and Iad polymorph structures and inverse relationship between tetrahedral cation (T = Si and X)—O bond distances and intertetrahedral T—O—T angles
|
Bell, Anthony M. T. |
|
2018 |
|
3 |
p. 274-286 |
artikel |
41 |
Crystal structures of two furazidin polymorphs revealed by a joint effort of crystal structure prediction and NMR crystallography
|
Dudek, Marta K. |
|
|
|
3 |
p. 322-335 |
artikel |
42 |
β-Cyclodextrin dimethylformamide 12.5 hydrate: a deeper insight into β-cyclodextrin crystal packing
|
Granero-García, Rubén |
|
2014 |
|
3 |
p. 586-594 |
artikel |
43 |
Degenerate (identity) chemical reactions in ferroelastic crystals
|
Fábry, Jan |
|
2019 |
|
3 |
p. 287-290 |
artikel |
44 |
Design, preparation, characterization and formation mechanism of a novel kinetic CL-20-based cocrystal
|
Sun, Shanhu |
|
2019 |
|
3 |
p. 310-317 |
artikel |
45 |
Die Symmetrie von Spiralketten
|
Müller, Ulrich |
|
2017 |
|
3 |
p. 443-452 |
artikel |
46 |
Effect of pressure on methylated glycine derivatives: relative roles of hydrogen bonds and steric repulsion of methyl groups
|
Kapustin, Eugene A. |
|
2014 |
|
3 |
p. 517-532 |
artikel |
47 |
Electronically driven structural transitions in A10(PO4)6F2 apatites (A = Ca, Sr, Pb, Cd and Hg)
|
Balachandran, Prasanna V. |
|
2014 |
|
3 |
p. 612-615 |
artikel |
48 |
Elucidation of correlated disorder in zeolite IM-18
|
Wang, Xiaoge |
|
2019 |
|
3 |
p. 333-342 |
artikel |
49 |
Formation and distortion of iodidoantimonates(III): the first isolated [SbI6]3− octahedron
|
Bujak, Maciej |
|
2017 |
|
3 |
p. 432-442 |
artikel |
50 |
Formation of the cementite crystal in austenite by transformation of triangulated polyhedra
|
Kraposhin, V. S. |
|
2019 |
|
3 |
p. 325-332 |
artikel |
51 |
Growth, crystal structure, Hirshfeld surface, optical, piezoelectric, dielectric and mechanical properties of bis(L-asparaginium hydrogensquarate) single crystal
|
Yadav, Harsh |
|
2017 |
|
3 |
p. 347-359 |
artikel |
52 |
High-pressure and environment effects in selenourea and its labile crystal field around molecules
|
Roszak, Kinga |
|
|
|
3 |
p. 449-455 |
artikel |
53 |
High-pressure-induced structural changes, amorphization and molecule penetration in MFI microporous materials: a review
|
Vezzalini, Giovanna |
|
2014 |
|
3 |
p. 444-451 |
artikel |
54 |
High-pressure phase transitions in the rare-earth orthoferrite LaFeO3
|
Etter, Martin |
|
2014 |
|
3 |
p. 452-458 |
artikel |
55 |
High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes
|
Allan, David R. |
|
2014 |
|
3 |
p. 469-486 |
artikel |
56 |
High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
|
Tidey, Jeremiah P. |
|
2016 |
|
3 |
p. 357-371 |
artikel |
57 |
High-pressure study of binary thorium compounds from first principles theory and comparisons with experiment
|
Kanchana, V. |
|
2014 |
|
3 |
p. 459-468 |
artikel |
58 |
High-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type PbTiO3 phases
|
Yoshiasa, Akira |
|
2016 |
|
3 |
p. 381-388 |
artikel |
59 |
Hirshfeld surface analysis of new phosphoramidates
|
Tarahhomi, Atekeh |
|
2013 |
|
3 |
p. 260-270 |
artikel |
60 |
Hydrogen-bond directionality and symmetry in [C(O)NH](N)2P(O)-based structures: a comparison between X-ray crystallography data and neutron-normalized values, and evaluation of reliability
|
Taherzadeh, Maryam |
|
|
|
3 |
p. 384-396 |
artikel |
61 |
Hydrogen bonding at C=Se acceptors in selenoureas, selenoamides and selones
|
Bibelayi, Dikima |
|
2016 |
|
3 |
p. 317-325 |
artikel |
62 |
Hydrogen bonding in the crystal structure of phurcalite, Ca2[(UO2)3O2(PO4)2]·7H2O: single-crystal X-ray study and TORQUE calculations
|
Plášil, Jakub |
|
|
|
3 |
p. 502-509 |
artikel |
63 |
Hydrophobic dipeptides: the final piece in the puzzle
|
Görbitz, Carl Henrik |
|
2018 |
|
3 |
p. 311-318 |
artikel |
64 |
Identification of a deleterious phase in photocatalyst based on Cd1 − xZnxS/Zn(OH)2 by simulated XRD patterns
|
Cherepanova, Svetlana |
|
2017 |
|
3 |
p. 360-368 |
artikel |
65 |
Impact of synchrotron X-ray radiation damage on a molecular ferroelectric crystal
|
Collings, Ines E. |
|
|
|
3 |
p. 307-308 |
artikel |
66 |
Incommensurately modulated crystal structure of α′ (O′3)-type sodium cobalt oxide NaxCoO2 (x ∼ 0.78)
|
Miyazaki, Yuzuru |
|
|
|
3 |
p. 371-377 |
artikel |
67 |
In-situ high-pressure powder X-ray diffraction study of α-zirconium phosphate
|
Readman, Jennifer E. |
|
2014 |
|
3 |
p. 510-516 |
artikel |
68 |
In-situ X-ray diffraction activation study on an Fe/TiO2 pre-catalyst
|
Rayner, Matthew K. |
|
2014 |
|
3 |
p. 498-509 |
artikel |
69 |
Intermolecular interactions, charge-density distribution and the electrostatic properties of pyrazinamide anti-TB drug molecule: an experimental and theoretical charge-density study
|
Rajalakshmi, Gnanasekaran |
|
2014 |
|
3 |
p. 568-579 |
artikel |
70 |
Intra- and intermolecular interactions in a series of chlorido-tricarbonyl-diazabutadienerhenium(I) complexes: structural and theoretical studies
|
Kia, Reza |
|
|
|
3 |
p. 417-426 |
artikel |
71 |
Investigation of interactions in Lewis pairs between phosphines and boranes by analyzing crystal structures from the Cambridge Structural Database
|
Milovanović, Milan R. |
|
2018 |
|
3 |
p. 255-263 |
artikel |
72 |
Investigations of the temperature-dependent electron paramagnetic resonance spectra and local structures for a cobalt(II) porphyrin complex within a metal–organic framework
|
Ding, Chang-Chun |
|
2019 |
|
3 |
p. 318-324 |
artikel |
73 |
Isothermal and isochoric crystallization of highly hygroscopic pyridine N-oxide of aqueous solution
|
Patyk, Ewa |
|
2014 |
|
3 |
p. 487-491 |
artikel |
74 |
Is there a future for topological analysis in experimental charge-density research?
|
Dittrich, Birger |
|
2017 |
|
3 |
p. 325-329 |
artikel |
75 |
Joint crystallization of KCuAl[PO4]2 and K(Al,Zn)2[(P,Si)O4]2: crystal chemistry and mechanism of formation of phosphate-silicate epitaxial heterostructure
|
Yakubovich, Olga |
|
|
|
3 |
p. 483-491 |
artikel |
76 |
Kristalle verändern unsere Welt. Struktur – Eigenschaften – Anwendungen. By Wolfgang Neumann and Klaus-Werner Benz. De Gruyter, 2018, Paperback, Pp. xvi+282. Price EUR 39.95, USD 45.99, GBP 36.50. ISBN 978-3-11-043889-5
|
Kahlenberg, Volker |
|
2019 |
|
3 |
p. 459 |
artikel |
77 |
Linear alkaline earth metal phosphinate coordination polymers: synthesis and structural characterization
|
Rood, Jeffrey A. |
|
2014 |
|
3 |
p. 602-607 |
artikel |
78 |
Local structure in the disordered solid solution of cis- and trans-perinones
|
Teteruk, Jaroslav L. |
|
2016 |
|
3 |
p. 416-433 |
artikel |
79 |
Modelling the structural variation of quartz and germanium dioxide with temperature by means of transformed crystallographic data
|
Fricke, Maximilian |
|
|
|
3 |
p. 427-440 |
artikel |
80 |
Multi-Component Crystals. Synthesis, Concepts, Function. Edited by Edward Tiekink and Julio Zukerman-Schpector. De Gruyter, 2017, Hardcover, Pp. xv+347. Price EUR 139.95, USD 160.99, GBP 127.88. ISBN 978-3-11-046365-1
|
Espinosa, Enrique |
|
2019 |
|
3 |
p. 460-461 |
artikel |
81 |
Neutron diffraction structures of water in crystalline hydrates of metal salts
|
Chandler, Graham S. |
|
2015 |
|
3 |
p. 275-284 |
artikel |
82 |
Neutron Laue and X-ray diffraction study of a new crystallographic superspace phase in n-nonadecane–urea
|
Zerdane, S. |
|
2015 |
|
3 |
p. 293-299 |
artikel |
83 |
New insight on bismuth cuprates with incommensurate modulated structures
|
Mironov, Andrei V. |
|
2016 |
|
3 |
p. 395-403 |
artikel |
84 |
New multi-component solid forms of anti-cancer drug Erlotinib: role of auxiliary interactions in determining a preferred conformation
|
Sanphui, Palash |
|
2016 |
|
3 |
p. 291-300 |
artikel |
85 |
New ordered phase in the quasi-binary UAl3–USi3 system
|
Rafailov, Gennady |
|
2014 |
|
3 |
p. 580-585 |
artikel |
86 |
Non-ambient crystallography – is extreme becoming common?
|
Billing, David G. |
|
2014 |
|
3 |
p. 399-400 |
artikel |
87 |
Octahedral tilting in the tungsten bronzes
|
Whittle, Thomas A. |
|
2015 |
|
3 |
p. 342-348 |
artikel |
88 |
One-pot green synthesis of biologically relevant novel spiro[indolin-2-one-3,4′-pyrano[2,3-c]pyrazoles] and studies on their spectral and X-ray crystallographic behaviors
|
Sharma, Sakshi |
|
2016 |
|
3 |
p. 335-343 |
artikel |
89 |
Optical anomaly in artificial cubic hieratite, K2[SiF6]
|
Göbel, Ole F. |
|
2015 |
|
3 |
p. 328-333 |
artikel |
90 |
Ordered vacancy distribution in 2/1 mullite: a superspace model
|
Klar, Paul B. |
|
2017 |
|
3 |
p. 377-388 |
artikel |
91 |
Orientational disorder of monomethyl-quinacridone investigated by Rietveld refinement, structure refinement to the pair distribution function and lattice-energy minimizations
|
Schlesinger, Carina |
|
|
|
3 |
p. 353-365 |
artikel |
92 |
Perovskite phase AgCuF3: multiple Dirac cones, 100% spin polarization and its thermodynamic properties
|
Kuang, Minquan |
|
2019 |
|
3 |
p. 354-360 |
artikel |
93 |
Phase transition in an organic ferroelectric: glycinium phosphite, with and without X-ray radiation damage
|
Bogdanov, Nikita E. |
|
|
|
3 |
p. 365-370 |
artikel |
94 |
Prediction of orientation relationships and interface structures between α-, β-, γ-FeSi2 and Si phases
|
Visotin, Maxim A. |
|
|
|
3 |
p. 469-482 |
artikel |
95 |
Pressure-induced phase transitions in Na2B12H12, structural investigation on a candidate for solid-state electrolyte
|
Moury, Romain |
|
2019 |
|
3 |
p. 406-413 |
artikel |
96 |
Pressure-induced structural phase transformation in cobalt(II) dicyanamide
|
Yakovenko, Andrey A. |
|
2015 |
|
3 |
p. 252-257 |
artikel |
97 |
Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media
|
Arakcheeva, Alla |
|
2019 |
|
3 |
p. 361-370 |
artikel |
98 |
Probing the structure of framework materials by high pressure and the example of a magnetic, non-porous coordination polymer
|
Fabbiani, Francesca P. A. |
|
2015 |
|
3 |
p. 247-249 |
artikel |
99 |
Proton tautomerism in 5-dimethylaminomethylidene-4-(o-,m-,p-hydroxyphenyl)amino-1,3-thiazol-2(5H)-ones: synthesis, crystal structure and spectroscopic studies
|
Pyrih, Andrii |
|
|
|
3 |
p. 220-232 |
artikel |
100 |
Revisiting stacking interactions in tetrathiafulvalene and selected derivatives using tight-binding quantum chemical calculations and local coupled-cluster method
|
Zheng, Kang |
|
|
|
3 |
p. 311-320 |
artikel |
101 |
Searching for stereoisomerism in crystallographic databases: algorithm, analysis and chiral curiosities
|
Grothe, E. |
|
2017 |
|
3 |
p. 453-465 |
artikel |
102 |
Silver(I) coordination polymers assembled from flexible cyclotriphosphazene ligand: structures, topologies and investigation of the counteranion effects
|
Davarcı, Derya |
|
2016 |
|
3 |
p. 344-356 |
artikel |
103 |
Simulation of diffuse scattering in DL-norleucine
|
Welberry, Thomas Richard |
|
2019 |
|
3 |
p. 393-405 |
artikel |
104 |
Site-occupancy scheme in disordered Ca3RE2(BO3)4: a dependence on rare-earth (RE) ionic radius
|
Kosyl, Katarzyna M. |
|
|
|
3 |
p. 339-346 |
artikel |
105 |
Sr1/2Ce5/14□1/7WO4: a new modulated ternary scheelite compound
|
Damascena dos Passos, Rafael Hernandez |
|
2017 |
|
3 |
p. 466-473 |
artikel |
106 |
Structural analysis of lead magnesium niobate using synchrotron powder X-ray diffraction and the Rietveld method
|
Bhakar, Ashok |
|
2016 |
|
3 |
p. 404-409 |
artikel |
107 |
Structural analysis of the coordination of dinitrogen to transition metal complexes
|
Peigné, Benjamin |
|
2015 |
|
3 |
p. 369-386 |
artikel |
108 |
Structural and Raman spectroscopic characterization of pyroxene-type compounds in the CaCu1−xZnxGe2O6 solid-solution series
|
Redhammer, Günther J. |
|
2017 |
|
3 |
p. 419-431 |
artikel |
109 |
Structural characterization of some N-phenyl-4-oxo-4H-2-chromone carboxamides
|
Gomes, Ligia Rebelo |
|
2013 |
|
3 |
p. 294-309 |
artikel |
110 |
Structural effects of halogen bonding in iodochalcones
|
Hamilton, Victoria |
|
|
|
3 |
p. 347-356 |
artikel |
111 |
Structural insight from intermolecular interactions and energy framework analyses of 2-substituted 6,7,8,9-tetrahydro-11H-pyrido[2,1-b]quinazolin-11-ones
|
Tojiboev, Akmaljon G. |
|
|
|
3 |
p. 416-426 |
artikel |
112 |
Structural insights into M2O–Al2O3–WO3 (M = Na, K) system by electron diffraction tomography
|
Andrusenko, Iryna |
|
2015 |
|
3 |
p. 349-357 |
artikel |
113 |
Structural phase transition and related electronic properties in quasi-one-dimensional (NbSe4)10/3I
|
Zubko, Maciej |
|
2013 |
|
3 |
p. 229-237 |
artikel |
114 |
Structural reasons for the formation of multicomponent products and the influence of high pressure
|
Konieczny, Krzysztof A. |
|
|
|
3 |
p. 321-330 |
artikel |
115 |
Structural simplicity and complexity of compressed calcium: electronic origin
|
Degtyareva, Valentina F. |
|
2014 |
|
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116 |
Structure and piezochromism of pyrene-1-carbaldehyde at high pressure
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Tchoń, Daniel |
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2019 |
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p. 343-353 |
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117 |
Structure-directing sulfur...metal noncovalent semicoordination bonding
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Ananyev, Ivan V. |
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p. 436-449 |
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118 |
Structure–melting relations in isomeric dibromobenzenes
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Dziubek, Kamil F. |
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2014 |
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3 |
p. 492-497 |
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119 |
Structure of magnesium selenate enneahydrate, MgSeO4·9H2O, from 5 to 250 K using neutron time-of-flight Laue diffraction
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Fortes, A. Dominic |
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2015 |
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3 |
p. 313-327 |
artikel |
120 |
Structure of russellite (Bi2WO6): origin of ferroelectricity and the effect of the stereoactive lone electron pair on the structure
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Okudera, Hiroki |
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2018 |
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3 |
p. 295-303 |
artikel |
121 |
Structure reinvestigation of α-, β- and γ-In2S3
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Pistor, Paul |
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2016 |
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3 |
p. 410-415 |
artikel |
122 |
Structures beyond superspace
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Senechal, Marjorie |
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2015 |
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3 |
p. 250-251 |
artikel |
123 |
Structures of the elements – crystallography and art
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Holzapfel, Wilfried B. |
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2014 |
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3 |
p. 429-435 |
artikel |
124 |
Structure variations within RSi2 and R2Si3 silicides. Part II. Structure driving factors
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Nentwich, M. |
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p. 378-410 |
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Supramolecular hydrogen-bonding patterns of co-crystals containing the active pharmaceutical ingredient (API) phloroglucinol and N-heterocycles
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Cvetkovski, Aleksandar |
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2016 |
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p. 326-334 |
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Supramolecular networks and Hirshfeld surfaces of oxydiacetic acid and iminodiacetic acid salts
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Gomathi, V. |
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2019 |
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p. 449-458 |
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Synthesis and crystallographic, spectroscopic and computational characterization of 3,3′,4,4′-substituted biphenyls: effects of OR substituents on the intra-ring torsion angle
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Vadra, Nahir |
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p. 366-377 |
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128 |
Synthesis and crystal structure of pyrroloquinoline quinol (PQQH2) and pyrroloquinoline quinone (PQQ)
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Ikemoto, Kazuto |
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2017 |
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p. 489-497 |
artikel |
129 |
Synthesis and structure of two novel trans-platinum complexes
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Vinci, Doriana |
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p. 213-219 |
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130 |
Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains
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Tedesco, Consiglia |
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2017 |
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p. 399-412 |
artikel |
131 |
Synthesis, crystal structure, polymorphism and microscopic luminescence properties of anthracene derivative compounds
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Moliterni, Anna |
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p. 427-435 |
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132 |
Synthesis, growth, structure and characterization of molybdenum zinc thiourea complex crystals
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Rajasekar, M. |
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2015 |
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p. 285-292 |
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133 |
Synthesis, structure and properties of layered Pr2MoO6-based oxymolybdates doped with Mg
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Voronkova, Valentina I. |
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p. 492-501 |
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TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
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Jha, Kunal Kumar |
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Temperature- and pressure-dependent structural study of {Fe(pmd)2[Ag(CN)2]2}n spin-crossover compound by neutron Laue diffraction
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Rodríguez-Velamazán, José Alberto |
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2014 |
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p. 436-443 |
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Temperature-induced reversible structural phase transition and X-ray diffuse scattering in 2-amino-3-nitropyridinium hydrogen sulfate
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Bednarchuk, Tamara J. |
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2017 |
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p. 337-346 |
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The classification of 1D `perovskites'
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Wong, Walter P. D. |
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p. 408-415 |
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The future of topological analysis in experimental charge-density research
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Macchi, Piero |
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2017 |
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p. 330-336 |
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139 |
The hydrogen bond between N—H or O—H and organic fluorine: favourable yes, competitive no
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Taylor, Robin |
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2017 |
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p. 474-488 |
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140 |
The impact of anion ordering on octahedra distortion and phase transitions in SrTaO2N and BaTaO2N
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Wang, Chun-Hai |
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2017 |
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p. 389-398 |
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The mechanism of solvent-mediated desolvation transformation of lenvatinib mesylate from dimethyl sulfoxide solvate to form D
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Zheng, Zhixin |
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p. 343-352 |
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142 |
The modulated average structure of mullite
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Birkenstock, Johannes |
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2015 |
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3 |
p. 358-368 |
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143 |
The modulated low-temperature structure of malayaite, CaSnOSiO4
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Malcherek, Thomas |
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p. 316-321 |
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144 |
Theory of order–disorder phase transitions of B-cations in AB′1/2B′′1/2O3 perovskites
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Sakhnenko, V. P. |
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2018 |
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p. 264-273 |
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The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure
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Stöger, Berthold |
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2014 |
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p. 539-554 |
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146 |
Thermal expansion and phase transformation in the rare earth di-titanate (R2Ti2O7) system
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Hulbert, Benjamin S. |
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147 |
The study of mineral behavior at low and high temperatures and their properties using a combination of different methods has not become routine yet
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Aksenov, Sergey M. |
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p. 196-197 |
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148 |
The versatile role of the ethynyl group in crystal packing: an interaction propensity study
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Allen, Frank H. |
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2013 |
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p. 281-287 |
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149 |
The Z′ = 12 superstructure of Λ-cobalt(III) sepulchrate trinitrate governed by C—H...O hydrogen bonds
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Dey, Somnath |
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2016 |
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p. 372-380 |
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150 |
Three differently coloured polymorphs of 3,6-bis(4-chlorophenyl)-2,5-dipropyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione
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So, Hee-Soo |
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2019 |
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p. 414-422 |
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Tilting structures in inverse perovskites, M3TtO (M = Ca, Sr, Ba, Eu; Tt = Si, Ge, Sn, Pb)
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Nuss, Jürgen |
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2015 |
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p. 300-312 |
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Two new polymorphs of cis-perinone: crystal structures, physical and electric properties
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Zherebtsov, D. A. |
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2019 |
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Understanding the structure details when drying hydrate crystals of pharmaceuticals – interpretations from diffuse scattering and inter-modulation satellites of a partially dehydrated crystal
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Chan, E. J. |
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p. 555-567 |
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154 |
Universal `bond valence versus bond length' correlation curve for manganese–oxygen bonds
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Sidey, Vasyl |
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2014 |
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p. 608-611 |
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155 |
Unusual flash cooling-induced phase in a crystal of triphenylsilanol
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Krawczyk, Monika K. |
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p. 245-251 |
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Unusual thermal expansion in organic molecular crystals: a rare phenomenon
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Das, Dinabandhu |
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p. 309-310 |
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Use of intensity quotients and differences in absolute structure refinement
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Parsons, Simon |
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2013 |
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p. 249-259 |
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