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                             157 gevonden resultaten
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
3 p. 423-428
artikel
116 Structure and piezochromism of pyrene-1-carbaldehyde at high pressure Tchoń, Daniel
2019
3 p. 343-353
artikel
117 Structure-directing sulfur...metal noncovalent semicoordination bonding Ananyev, Ivan V.

3 p. 436-449
artikel
118 Structure–melting relations in isomeric dibromobenzenes Dziubek, Kamil F.
2014
3 p. 492-497
artikel
119 Structure of magnesium selenate enneahydrate, MgSeO4·9H2O, from 5 to 250 K using neutron time-of-flight Laue diffraction Fortes, A. Dominic
2015
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 Okudera, Hiroki
2018
3 p. 295-303
artikel
121 Structure reinvestigation of α-, β- and γ-In2S3 Pistor, Paul
2016
3 p. 410-415
artikel
122 Structures beyond superspace Senechal, Marjorie
2015
3 p. 250-251
artikel
123 Structures of the elements – crystallography and art Holzapfel, Wilfried B.
2014
3 p. 429-435
artikel
124 Structure variations within RSi2 and R2Si3 silicides. Part II. Structure driving factors Nentwich, M.

3 p. 378-410
artikel
125 Supramolecular hydrogen-bonding patterns of co-crystals containing the active pharmaceutical ingredient (API) phloroglucinol and N-heterocycles Cvetkovski, Aleksandar
2016
3 p. 326-334
artikel
126 Supramolecular networks and Hirshfeld surfaces of oxydiacetic acid and iminodiacetic acid salts Gomathi, V.
2019
3 p. 449-458
artikel
127 Synthesis and crystallographic, spectroscopic and computational characterization of 3,3′,4,4′-substituted biphenyls: effects of OR substituents on the intra-ring torsion angle Vadra, Nahir

3 p. 366-377
artikel
128 Synthesis and crystal structure of pyrroloquinoline quinol (PQQH2) and pyrroloquinoline quinone (PQQ) Ikemoto, Kazuto
2017
3 p. 489-497
artikel
129 Synthesis and structure of two novel trans-platinum complexes Vinci, Doriana

3 p. 213-219
artikel
130 Synthesis, crystallization, X-ray structural characterization and solid-state assembly of a cyclic hexapeptoid with propargyl and methoxyethyl side chains Tedesco, Consiglia
2017
3 p. 399-412
artikel
131 Synthesis, crystal structure, polymorphism and microscopic luminescence properties of anthracene derivative compounds Moliterni, Anna

3 p. 427-435
artikel
132 Synthesis, growth, structure and characterization of molybdenum zinc thiourea complex crystals Rajasekar, M.
2015
3 p. 285-292
artikel
133 Synthesis, structure and properties of layered Pr2MoO6-based oxymolybdates doped with Mg Voronkova, Valentina I.

3 p. 492-501
artikel
134 TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Jha, Kunal Kumar

3 p. 296-306
artikel
135 Temperature- and pressure-dependent structural study of {Fe(pmd)2[Ag(CN)2]2}n spin-crossover compound by neutron Laue diffraction Rodríguez-Velamazán, José Alberto
2014
3 p. 436-443
artikel
136 Temperature-induced reversible structural phase transition and X-ray diffuse scattering in 2-amino-3-nitropyridinium hydrogen sulfate Bednarchuk, Tamara J.
2017
3 p. 337-346
artikel
137 The classification of 1D `perovskites' Wong, Walter P. D.

3 p. 408-415
artikel
138 The future of topological analysis in experimental charge-density research Macchi, Piero
2017
3 p. 330-336
artikel
139 The hydrogen bond between N—H or O—H and organic fluorine: favourable yes, competitive no Taylor, Robin
2017
3 p. 474-488
artikel
140 The impact of anion ordering on octahedra distortion and phase transitions in SrTaO2N and BaTaO2N Wang, Chun-Hai
2017
3 p. 389-398
artikel
141 The mechanism of solvent-mediated desolvation transformation of lenvatinib mesylate from dimethyl sulfoxide solvate to form D Zheng, Zhixin

3 p. 343-352
artikel
142 The modulated average structure of mullite Birkenstock, Johannes
2015
3 p. 358-368
artikel
143 The modulated low-temperature structure of malayaite, CaSnOSiO4 Malcherek, Thomas

3 p. 316-321
artikel
144 Theory of order–disorder phase transitions of B-cations in AB′1/2B′′1/2O3 perovskites Sakhnenko, V. P.
2018
3 p. 264-273
artikel
145 The α ↔ β phase transitions of Zn2P2O7 revisited: existence of an additional intermediate phase with an incommensurately modulated structure Stöger, Berthold
2014
3 p. 539-554
artikel
146 Thermal expansion and phase transformation in the rare earth di-titanate (R2Ti2O7) system Hulbert, Benjamin S.

3 p. 397-407
artikel
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 Aksenov, Sergey M.

3 p. 196-197
artikel
148 The versatile role of the ethynyl group in crystal packing: an interaction propensity study Allen, Frank H.
2013
3 p. 281-287
artikel
149 The Z′ = 12 superstructure of Λ-cobalt(III) sepulchrate trinitrate governed by C—H...O hydrogen bonds Dey, Somnath
2016
3 p. 372-380
artikel
150 Three differently coloured polymorphs of 3,6-bis(4-chlorophenyl)-2,5-dipropyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione So, Hee-Soo
2019
3 p. 414-422
artikel
151 Tilting structures in inverse perovskites, M3TtO (M = Ca, Sr, Ba, Eu; Tt = Si, Ge, Sn, Pb) Nuss, Jürgen
2015
3 p. 300-312
artikel
152 Two new polymorphs of cis-perinone: crystal structures, physical and electric properties Zherebtsov, D. A.
2019
3 p. 384-392
artikel
153 Understanding the structure details when drying hydrate crystals of pharmaceuticals – interpretations from diffuse scattering and inter-modulation satellites of a partially dehydrated crystal Chan, E. J.
2014
3 p. 555-567
artikel
154 Universal `bond valence versus bond length' correlation curve for manganese–oxygen bonds Sidey, Vasyl
2014
3 p. 608-611
artikel
155 Unusual flash cooling-induced phase in a crystal of triphenylsilanol Krawczyk, Monika K.

3 p. 245-251
artikel
156 Unusual thermal expansion in organic molecular crystals: a rare phenomenon Das, Dinabandhu

3 p. 309-310
artikel
157 Use of intensity quotients and differences in absolute structure refinement Parsons, Simon
2013
3 p. 249-259
artikel
                             157 gevonden resultaten
 
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