| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Acronyms and Abbreviations in Natural Sciences and Technology. By Joachim Bohm, 4th expanded and revised edition. Schweizerbart Science Publishers, 2014. Pp. 283. Price Euros 29.80. ISBN 978-3-510-65293-8.
|
Schaniel, Dominik
|
|
2015
|
|
1 |
p. 124
|
artikel
|
| 2 |
A double stranded metal–organic assembly accommodating a pair of water trimers in the host cavity and catalysing Glaser coupling
|
Pradhan, Subhashis
|
|
2016
|
|
1 |
p. 102-108
|
artikel
|
| 3 |
A general method for searching for homometric structures
|
Shen, Yihan
|
|
|
|
1 |
p. 14-19
|
artikel
|
| 4 |
A half-salamo-based pyridine-containing ligand and its novel NiII complexes including different auxiliary ligands: syntheses, structures, fluorescence properties, DFT calculations and Hirshfeld surface analysis
|
Feng, Tao
|
|
|
|
1 |
p. 168-181
|
artikel
|
| 5 |
1-Allyl-4-hydroxy-2,2-dioxo-N-(4-methoxyphenyl)-1H-2λ6,1-benzothiazine-3-carboxamide: polymorphic transition due to grinding with the loss of the biological activity
|
Shishkina, Svitlana V.
|
|
|
|
1 |
p. 70-79
|
artikel
|
| 6 |
A new high-pressure benzocaine polymorph — towards understanding the molecular aggregation in crystals of an important active pharmaceutical ingredient (API)
|
Patyk-Kaźmierczak, Ewa
|
|
|
|
1 |
p. 56-64
|
artikel
|
| 7 |
A new polymorph of 1-hydroxy-2-naphthoic acid obtained during failed co-crystallization experiments
|
Zhang, Qi
|
|
2015
|
|
1 |
p. 119-121
|
artikel
|
| 8 |
A new ternary compound with the BGa8Ir4 structure type in the Al–Au–Ir system
|
Kadok, Joris
|
|
2019
|
|
1 |
p. 49-52
|
artikel
|
| 9 |
An investigation of a series of layered Zn-1,4-diazabicyclo[2.2.2]octane metal–organic frameworks: local structure and adsorption properties of mixed-metal centre
|
Ding, Chang-Chun
|
|
|
|
1 |
p. 1-9
|
artikel
|
| 10 |
A novel representative in the rare family of trivanadates, KMn2V3O10: synthesis, crystal structure and magnetic properties
|
Yakubovich, Olga
|
|
2018
|
|
1 |
p. 97-103
|
artikel
|
| 11 |
An unusual case of OD-allotwinning: 9,9′-(2,5-dibromo-1,4-phenylene)bis[9H-carbazole]
|
Kautny, Paul
|
|
2017
|
|
1 |
p. 65-73
|
artikel
|
| 12 |
A priori checking of the light-response and data quality before extended data collection in pump–probe photocrystallography experiments
|
Coppens, Philip
|
|
2017
|
|
1 |
p. 23-26
|
artikel
|
| 13 |
A proposal for coherent nomenclature of multicomponent crystals
|
Gryl, Marlena
|
|
2019
|
|
1 |
p. 53-58
|
artikel
|
| 14 |
A revised interpretation of the structure of (NH4)2Ge7O15 in the light of the Extended Zintl–Klemm Concept
|
Vegas, Angel
|
|
2017
|
|
1 |
p. 94-100
|
artikel
|
| 15 |
A rod- and tessellation-based comparative analysis of polymorphic and structurally-invariant molecular crystals: application to sulfathiazole and 2-benzyl-5-benzylidenecyclopentanones
|
Thomas, Noel W.
|
|
|
|
1 |
p. 3-23
|
artikel
|
| 16 |
A top–down approach to crystal engineering of a racemic Δ2-isoxazoline
|
Lombardo, Giuseppe M.
|
|
2014
|
|
1 |
p. 172-180
|
artikel
|
| 17 |
Azobenzene-based difunctional halogen-bond donor: towards the engineering of photoresponsive co-crystals
|
Saccone, Marco
|
|
2014
|
|
1 |
p. 149-156
|
artikel
|
| 18 |
Binary co-crystals of the active pharmaceutical ingredient 1,4-bis(4-pyridyl)-2,3-diaza-1,3-butadiene and camphoric acid
|
Bisht, Kamal Kumar
|
|
2014
|
|
1 |
p. 63-71
|
artikel
|
| 19 |
Bond-length distributions for ions bonded to oxygen: metalloids and post-transition metals
|
Gagné, Olivier Charles
|
|
2018
|
|
1 |
p. 63-78
|
artikel
|
| 20 |
Bond-length distributions for ions bonded to oxygen: results for the lanthanides and actinides and discussion of the f-block contraction
|
Gagné, Olivier Charles
|
|
2018
|
|
1 |
p. 49-62
|
artikel
|
| 21 |
Bond-length distributions for ions bonded to oxygen: results for the non-metals and discussion of lone-pair stereoactivity and the polymerization of PO4
|
Gagné, Olivier Charles
|
|
2018
|
|
1 |
p. 79-96
|
artikel
|
| 22 |
Calcium tartrate esahydrate, CaC4H4O6·6H2O: a structural and spectroscopic study
|
Ventruti, Gennaro
|
|
2015
|
|
1 |
p. 68-73
|
artikel
|
| 23 |
Cementitious Materials Science. Theories and Applications. Edited by Lin Zongshou, Xing Weihong and Chen Wei. De Gruyter, 2019. XIII + pp. 403, Paperback. Price EUR 68.95. ISBN 978-3-11-057209-4
|
Provis, John
|
|
|
|
1 |
p. 182-183
|
artikel
|
| 24 |
Charge density analysis of metformin chloride, a biguanide anti-hyperglycemic agent
|
Niranjana Devi, Rajendran
|
|
2017
|
|
1 |
p. 10-22
|
artikel
|
| 25 |
Charge density investigations on [2,2]-paracyclophane – in data we trust
|
Wolf, Hilke
|
|
2015
|
|
1 |
p. 10-19
|
artikel
|
| 26 |
Charge density of the biologically active molecule (2-oxo-1,3-benzoxazol-3(2H)-yl)acetic acid
|
Wang, Ai
|
|
2016
|
|
1 |
p. 142-150
|
artikel
|
| 27 |
Charge distribution as a tool to investigate structural details. III. Extension to description in terms of anion-centred polyhedra
|
Eon, Jean-Guillaume
|
|
2015
|
|
1 |
p. 34-47
|
artikel
|
| 28 |
Charge distribution as a tool to investigate structural details. IV. A new route to heteroligand polyhedra
|
Nespolo, Massimo
|
|
2016
|
|
1 |
p. 51-66
|
artikel
|
| 29 |
(C4H12N2)[CoCl4]: tetrahedrally coordinated Co2+ without the orbital degeneracy
|
Decaroli, C.
|
|
2015
|
|
1 |
p. 20-24
|
artikel
|
| 30 |
C—I...NC halogen bonding in two polymorphs of the mixed-valence 2:1 charge-transfer salt (EDT-TTF-I2)2(TCNQF4), with segregated versus alternated stacks
|
Lieffrig, Julien
|
|
2014
|
|
1 |
p. 141-148
|
artikel
|
| 31 |
Co-crystals of an organic triselenocyanate with ditopic Lewis bases: recurrent chalcogen bond interactions motifs
|
Riel, Asia Marie S.
|
|
2019
|
|
1 |
p. 34-38
|
artikel
|
| 32 |
Comparative study of the short-range structure of α-V2O5, α-TeO2 and xV2O5–(100 − x)TeO2 glasses using X-ray diffraction, Rietveld analysis and reverse Monte Carlo simulations
|
Kaur, Navjot
|
|
|
|
1 |
p. 55-63
|
artikel
|
| 33 |
Competition between hydrogen and halogen bonding in the structures of 5,10-dihydroxy-5,10-dihydroboranthrenes
|
Durka, Krzysztof
|
|
2014
|
|
1 |
p. 157-171
|
artikel
|
| 34 |
Competition of interactions and a new high-temperature phase of selenourea
|
Roszak, Kinga
|
|
|
|
1 |
p. 64-72
|
artikel
|
| 35 |
Compositely modulated structures of phosphor materials SrxLi2+xAl2–xO4:Eu2+
|
Ooishi, Atsushi
|
|
|
|
1 |
p. 76-84
|
artikel
|
| 36 |
Concomitance of octamolybdate isomers in metastable crystal structures isolated using homoleptic CoII/CoIII complexes as structure-directing templates
|
Atencio, Reinaldo
|
|
|
|
1 |
p. 99-114
|
artikel
|
| 37 |
Conductivity, its anisotropy and changes as a manifestation of the features of the atomic and real structures of superprotonic [K1–x(NH4)x]3H(SO4)2 crystals
|
Selezneva, Elena
|
|
|
|
1 |
p. 46-54
|
artikel
|
| 38 |
Creation of a ternary complex between a crown ether, 4-aminobenzoic acid and 3,5-dinitrobenzoic acid
|
Boardman, Nicole D.
|
|
2014
|
|
1 |
p. 132-140
|
artikel
|
| 39 |
Crystal engineering: co-crystals of cinnamic acid derivatives with a pyridyl derivative co-crystallizer
|
Lorenzo, Daniel A.
|
|
2016
|
|
1 |
p. 87-95
|
artikel
|
| 40 |
Crystal engineering of an adenine–decavanadate molecular device towards label-free chemical sensing and biological screening
|
Sedghiniya, Sima
|
|
|
|
1 |
p. 85-92
|
artikel
|
| 41 |
Crystalline metal-organic frameworks (MOFs): synthesis, structure and function
|
Dey, Chandan
|
|
2014
|
|
1 |
p. 3-10
|
artikel
|
| 42 |
Crystallographic features of ammonium fluoroelpasolites: dynamic orientational disorder in crystals of (NH4)3HfF7 and (NH4)3Ti(O2)F5
|
Udovenko, Anatoly A.
|
|
2017
|
|
1 |
p. 1-9
|
artikel
|
| 43 |
Crystallography and Mineralogy. By Kiyoshi Fujino. Kyritsu, 2015. Hardcover, X+180. Price Yen 3600. ISBN 978-4-320-04719-8.
|
Nespolo, Massimo
|
|
2016
|
|
1 |
p. 164-166
|
artikel
|
| 44 |
Crystal structure analysis and sublimation thermodynamics of bicyclo derivatives of a neuroprotector family
|
Surov, Artem O.
|
|
2014
|
|
1 |
p. 47-53
|
artikel
|
| 45 |
Crystal structure of bismuth-containing NdFe3(BO3)4 in the temperature range 20–500 K
|
Smirnova, Ekaterina S.
|
|
|
|
1 |
p. 1-13
|
artikel
|
| 46 |
Crystal structure of magnesium dichloride decahydrate determined by X-ray and neutron diffraction under high pressure
|
Komatsu, Kazuki
|
|
2015
|
|
1 |
p. 74-80
|
artikel
|
| 47 |
Crystal structure of monoclinic calcium pyrophosphate dihydrate (m-CPPD) involved in inflammatory reactions and osteoarthritis
|
Gras, Pierre
|
|
2016
|
|
1 |
p. 96-101
|
artikel
|
| 48 |
Crystal structure prediction by ionic network analysis: the example of (p–T–X)-structure relationships in olivines
|
Thomas, Noel W.
|
|
2017
|
|
1 |
p. 74-86
|
artikel
|
| 49 |
Crystal structure refinements of tetragonal (OH,F)-rich spessartine and henritermierite garnets
|
Antao, Sytle M.
|
|
2018
|
|
1 |
p. 104-114
|
artikel
|
| 50 |
Crystal structures and dielectric properties of 4,4′-dimethyl-6,6′-dichlorothioindigo (Pigment Red 181)
|
Sakthidharan, C. P.
|
|
|
|
1 |
p. 23-30
|
artikel
|
| 51 |
Crystal structures of two very similar 2 × 2 × 2 superstructures of γ-brass-related phases in ternary Ir–Cd–Cu system
|
Ghanta, Sivaprasad
|
|
|
|
1 |
p. 47-55
|
artikel
|
| 52 |
Deformations of the α-Fe2O3 rhombohedral lattice across the Néel temperature
|
Fabrykiewicz, P.
|
|
2017
|
|
1 |
p. 27-32
|
artikel
|
| 53 |
Determination of hydrogen site and occupancy in hydrous Mg2SiO4 spinel by single-crystal neutron diffraction
|
Purevjav, Narangoo
|
|
2018
|
|
1 |
p. 115-120
|
artikel
|
| 54 |
Determining europium compositional fluctuations in partially stabilized zirconia nanopowders: a non-line-broadening-based method
|
Marin, Riccardo
|
|
2016
|
|
1 |
p. 29-38
|
artikel
|
| 55 |
Disordered sodium alkoxides from powder data: crystal structures of sodium ethoxide, propoxide, butoxide and pentoxide, and some of their solvates
|
Beske, Maurice
|
|
|
|
1 |
p. 68-82
|
artikel
|
| 56 |
Distortions of a flexible metal-organic framework from substituted pendant ligands
|
Munn, Alexis S.
|
|
2014
|
|
1 |
p. 11-18
|
artikel
|
| 57 |
Earth Materials. Introduction to Mineralogy and Petrology. 2nd edition. By Cornelis Klein and Anthony Philpotts. Cambridge University Press, 2016. Pp. 616. Price GBP 49.99 (ISBN 9781316608852, paperback), GBP 100 (ISBN 9781107155404, hardcover)
|
Faure, François
|
|
2018
|
|
1 |
p. 121
|
artikel
|
| 58 |
Effect of disordered imidazole substructure on proton dynamics in imidazolium malonic acid salt
|
Ławniczak, Paweł
|
|
|
|
1 |
p. 31-40
|
artikel
|
| 59 |
Effect of nano-SiC doping on the structure and superconducting properties of Mg(B1–xCx)2
|
Melone, M.
|
|
|
|
1 |
p. 73-77
|
artikel
|
| 60 |
Electron density, disorder and polymorphism: high-resolution diffraction studies of the highly polymorphic neuralgic drug carbamazepine
|
Sovago, Ioana
|
|
2016
|
|
1 |
p. 39-50
|
artikel
|
| 61 |
Elucidation of molecular crystals with one-, two- or three-dimensional geometrical models
|
Blatov, Vladislav A.
|
|
|
|
1 |
p. 1-2
|
artikel
|
| 62 |
Entrance and diffusion pathway of CO2 and dimethyl ether in silicalite-1 zeolite channels as determined by single-crystal XRD structural analysis
|
Fujiyama, Shinjiro
|
|
2015
|
|
1 |
p. 112-118
|
artikel
|
| 63 |
Epitaxial growth and structure of cobalt ferrite thin films with large inversion parameter on Ag(001)
|
De Santis, Maurizio
|
|
2019
|
|
1 |
p. 8-17
|
artikel
|
| 64 |
Experimental and theoretical charge-density analysis of 1,4-bis(5-hexyl-2-thienyl)butane-1,4-dione: applications of a virtual-atom model
|
Ahmed, Maqsood
|
|
2016
|
|
1 |
p. 75-86
|
artikel
|
| 65 |
Fast crystal growth of amorphous nimesulide: implication of surface effects
|
Shi, Qin
|
|
|
|
1 |
p. 33-39
|
artikel
|
| 66 |
Formation of co-racemic uranyl chromate constructed from chiral layers of different topology
|
Siidra, Oleg
|
|
2017
|
|
1 |
p. 101-111
|
artikel
|
| 67 |
Formation of isostructural solid solutions in 2,6-disubstituted N-phenylformamides and N-phenylthioamides
|
Omondi, Bernard
|
|
2014
|
|
1 |
p. 106-114
|
artikel
|
| 68 |
FOX-7 high-energy-density material: thermal expansion and phase transitions revisited
|
McMonagle, Charles J.
|
|
|
|
1 |
p. 91-95
|
artikel
|
| 69 |
HAR, TAAM and BODD refinements of model crystal structures using Cu Kα and Mo Kα X-ray diffraction data
|
Wanat, Monika
|
|
|
|
1 |
p. 41-53
|
artikel
|
| 70 |
Hexagonal RMnO3: a model system for two-dimensional triangular lattice antiferromagnets
|
Sim, Hasung
|
|
2016
|
|
1 |
p. 3-19
|
artikel
|
| 71 |
Hydrogen-bond coordination in organic crystal structures: statistics, predictions and applications
|
Galek, Peter T. A.
|
|
2014
|
|
1 |
p. 91-105
|
artikel
|
| 72 |
Identifying the multiplicity of crystallographically equivalent variants generated by iterative phase transformations in Ti
|
Grammatikopoulos, Panagiotis
|
|
2016
|
|
1 |
p. 67-74
|
artikel
|
| 73 |
Incommensurate crystal structure of PbHfO3
|
Bosak, Alexei
|
|
|
|
1 |
p. 7-12
|
artikel
|
| 74 |
(3+1)-Incommensurately modulated crystal structure of Cs3ScSi6O15
|
Hejny, Clivia
|
|
2016
|
|
1 |
p. 109-116
|
artikel
|
| 75 |
Influence of nanostructure formation on the crystal structure and morphology of epitaxially grown Gd2O3 on Si(001)
|
Gribisch, Philipp
|
|
2019
|
|
1 |
p. 59-70
|
artikel
|
| 76 |
Insight from electron density and energy framework analysis on the structural features of Fx-TCNQ (x = 0, 2, 4) family of molecules
|
Shukla, Rahul
|
|
2019
|
|
1 |
p. 71-78
|
artikel
|
| 77 |
In-situ laser synthesis of Nd–Al–O coatings: the role of sublattice cations in eutectic formation
|
de Francisco, Isabel
|
|
2015
|
|
1 |
p. 95-111
|
artikel
|
| 78 |
Introduction to the special issue on crystal engineering
|
Bond, Andrew D.
|
|
2014
|
|
1 |
p. 1-2
|
artikel
|
| 79 |
Isothermal equation of state and high-pressure phase transitions of synthetic meridianiite (MgSO4·11D2O) determined by neutron powder diffraction and quasielastic neutron spectroscopy
|
Fortes, A. Dominic
|
|
2017
|
|
1 |
p. 33-46
|
artikel
|
| 80 |
Joel Bernstein (1941–2019)
|
Keinan, Ehud
|
|
2019
|
|
1 |
p. 113-114
|
artikel
|
| 81 |
Low-temperature crystal structure of the unconventional spin-triplet superconductor UTe2 from single-crystal neutron diffraction
|
Hutanu, Vladimir
|
|
|
|
1 |
p. 137-143
|
artikel
|
| 82 |
Metal-organic frameworks based on uranyl and phosphonate ligands
|
Monteiro, Bernardo
|
|
2014
|
|
1 |
p. 28-36
|
artikel
|
| 83 |
Microporous crystal structure of labuntsovite-Fe and high-pressure behavior up to 23 GPa
|
Aksenov, Sergey M.
|
|
2018
|
|
1 |
p. 1-11
|
artikel
|
| 84 |
MmHn(XO4)(m + n)/2 crystals: structure, phase transitions, hydrogen bonds, conductivity. II. Structure and properties of Cs3(HSO4)2(H2PO4) and Cs4(HSO4)3(H2PO4) single crystals
|
Makarova, Irina
|
|
2016
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1 |
p. 133-141
|
artikel
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| 85 |
Molecular structure of two copper complexes with pharmaceuticals norfloxacin and tinidazole, when powder X-ray diffraction assists multi-domains single-crystal X-ray diffraction. Addendum
|
Tobón Zapata, Gloria Elena
|
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|
1 |
p. 98
|
artikel
|
| 86 |
(Na,Li)3(Cl,OH)[Cu3OAl(PO4)3]: a first salt-inclusion aluminophosphate oxocuprate with a new type of crystal structure
|
Yakubovich, Olga V.
|
|
|
|
1 |
p. 24-31
|
artikel
|
| 87 |
Neutron and X-ray investigations of the Jahn–Teller switch in partially deuterated ammonium copper Tutton salt, (NH4)2[Cu(H2O)6](SO4)2
|
Jørgensen, Mads R. V.
|
|
2017
|
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1 |
p. 87-93
|
artikel
|
| 88 |
Notes for authors
|
,
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|
2014
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1 |
p. 191-195
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artikel
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| 89 |
One-dimensional composite host–guest structure in BaVS3
|
Arakcheeva, Alla
|
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1 |
p. 115-122
|
artikel
|
| 90 |
On the puzzling case of sodium saccharinate 1.875-hydrate: structure description in (3+1)-dimensional superspace
|
Rekis, Toms
|
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|
|
1 |
p. 18-27
|
artikel
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| 91 |
Organosilver(I) framework assembly with trifluoroacetate and enediyne-functionalized alicycles
|
Hau, Sam C. K.
|
|
2014
|
|
1 |
p. 37-46
|
artikel
|
| 92 |
Phase transitions and (p–T–X) behaviour of centrosymmetric perovskites: modelling with transformed crystallographic data
|
Thomas, Noel W.
|
|
|
|
1 |
p. 40-60
|
artikel
|
| 93 |
Phase Transitions in Materials. By Brent Fultz. Cambridge University Press, 2014. Pp. 583. Price GBP 60, US$ 90. ISBN 9781107067240.
|
Glazer, A. M.
|
|
2015
|
|
1 |
p. 122-123
|
artikel
|
| 94 |
Polarization in RMnO3 multiferroics
|
Pirogov, A. N.
|
|
2016
|
|
1 |
p. 1-2
|
artikel
|
| 95 |
Polymorphism and surface diversity arising from stress-induced transformations – the case of multicomponent forms of carbamazepine
|
Schneider-Rauber, Gabriela
|
|
|
|
1 |
p. 54-67
|
artikel
|
| 96 |
Polymorphism in Molecular Crystals. Second Edition. By Joel Bernstein. Oxford University Press, 2020, Pp. 608, Hardcover. Price GBP 85.00. ISBN 9780199655441
|
Lecomte, Claude
|
|
|
|
1 |
p. 184-185
|
artikel
|
| 97 |
Polymorphism of monotropic forms: relationships between thermochemical and structural characteristics
|
Perlovich, German
|
|
|
|
1 |
p. 65-75
|
artikel
|
| 98 |
Polymorphism, polytypism and modular aspect of compounds with the general formula A2M3(TO4)4 (A = Na, Rb, Cs, Ca; M = Mg, Mn, Fe3+, Cu2+; T = S6+, P5+): order–disorder, topological description and DFT calculations
|
Aksenov, Sergey
|
|
|
|
1 |
p. 61-69
|
artikel
|
| 99 |
Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid
|
Madusanka, Nadeesh
|
|
2014
|
|
1 |
p. 72-80
|
artikel
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| 100 |
Polytypism in mcalpineite: a study of natural and synthetic Cu3TeO6
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Missen, Owen P.
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Pyrite contact twins
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Moëlo, Yves
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Rationalization of the crystal structure of eudidymite Na2Be2[Si[4]6O15]·H2O in light of the extended Zintl–Klemm concept
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Vegas, Angel
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Rb9–xAg3+xSc2(WO4)9: a new glaserite-related structure type, rubidium disorder, ionic conductivity
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Spiridonova, Tatyana S.
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Reversible chair ↔ skew conformational interconversion of 1,3,2-dioxaphosphorinane ring in the solid state
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Ślepokura, Katarzyna Anna
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2016
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Revised radii of the univalent Cu, Ag, Au and Tl cations
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Batsanov, Stepan S.
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p. 38-40
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Salt screening and characterization of ciprofloxacin
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Zhang, Guoshun
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2016
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p. 20-28
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Single-crystal neutron and X-ray diffraction study of garnet-type solid-state electrolyte Li6La3ZrTaO12: an in situ temperature-dependence investigation (2.5 ≤ T ≤ 873 K)
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Redhammer, Günther J.
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p. 123-130
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Size-dependent strain in fivefold twins of gold
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Wu, Hao
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p. 93-98
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SoftBV – a software tool for screening the materials genome of inorganic fast ion conductors
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Chen, Haomin
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2019
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Solid-state supramolecular architecture of carbenoxolone – comparative studies with glycyrrhetinic and glycyrrhizic acids
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Tykarska, Ewa
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2015
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p. 25-33
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Solid-state versatility in tranexamic acid drug: structural and thermal behavior of new salts and cocrystals
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Nechipadappu, Sunil Kumar
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Solvates of the antifungal drug griseofulvin: structural, thermochemical and conformational analysis
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Aitipamula, Srinivasulu
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2014
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p. 54-62
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Solvent–guest control of two extremely similar tetrahydrofuran inclusion structures
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Gao, Jiabin
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2014
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p. 126-131
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Solvent-mediated structural transformations of copper(II) coordination polymers induced by different short-chain alcohols
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Ming, Mei
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2019
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p. 79-85
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Spin-coupling in dimers of 2,3-dicyano-5,6-dichlorosemiquinone radical anions in the crystalline state
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Molčanov, Krešimir
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2014
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p. 181-190
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Structural complexity of natural uranyl sulfates
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Gurzhiy, Vladislav V.
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2019
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p. 39-48
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Structural investigations in BaFe2 − xRuxAs2 as a function of Ru and temperature
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Sharma, Shilpam
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2015
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p. 61-67
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Structure-forming units of amino acid maleates. Case study of L-valinium hydrogen maleate
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Rychkov, Denis
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2016
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p. 160-163
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| 119 |
Structure of 1,6-anhydro-β-D-glucopyranose in plastic crystal, orientational glass, liquid and ordinary glass forms: molecular modeling and X-ray diffraction studies
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Jurkiewicz, Karolina
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Structure of Pb-rich chabournéite from Jas Roux, France
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Biagioni, Cristian
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2015
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p. 81-88
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Structure of Pigment Yellow 181 dimethylsulfoxide N-methyl-2-pyrrolidone (1:1:1) solvate from XRPD + DFT-D
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van de Streek, Jacco
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2015
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p. 89-94
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| 122 |
Structure of strontium tellurite glass, anti-glass and crystalline phases by high-energy X-ray diffraction, reverse Monte Carlo and Rietveld analysis
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Kaur, Rajinder
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p. 108-121
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| 123 |
Structures and thermal stability of the α-LiNH4SO4 polytypes doped with Er3+ and Yb3+
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Sabalisck, N. P.
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2017
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p. 122-133
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| 124 |
Structure, thermal expansion and incompressibility of MgSO4·9H2O, its relationship to meridianiite (MgSO4·11H2O) and possible natural occurrences
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Fortes, A. Dominic
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2017
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p. 47-64
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| 125 |
Study of stacking interactions between two neutral tetrathiafulvalene molecules in Cambridge Structural Database crystal structures and by quantum chemical calculations
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Antonijević, Ivana S.
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2019
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Study on the structural phase transitions in NaSICON-type compounds using Ag3Sc2(PO4)3 as a model system
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Redhammer, Günther J.
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Supramolecular heterosynthon assemblies of ortho-phenylenediamine with substituted aromatic carboxylic acids
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Mishra, Risha
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2018
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Supramolecular insight into the substitution of sulfur by selenium, based on crystal structures, quantum-chemical calculations and biosystem recognition
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Đorđević, Ivana S.
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p. 122-136
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Synchrotron X-ray diffuse scattering from a stable polymorphic material: terephthalic acid, C8H6O4
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Goossens, D. J.
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2017
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p. 112-121
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Synthesis, crystal structure and structure–property relations of strontium orthocarbonate, Sr2CO4
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Laniel, Dominique
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The continuing development and expansion of Acta Crystallographica Section B
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Blake, Alexander J.
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2015
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The crystal structure and thermal decomposition kinetics of cis-hexanitrostilbene
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Liu, Yunzhang
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The crystal structure of cesbronite, Cu3TeO4(OH)4: a novel sheet tellurate topology
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Missen, O. P.
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2018
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The crystal structure of Cu2GeSe3 and the structure-types of the I2-IV-VI3 family of semiconducting compounds
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Dugarte-Dugarte, Analio
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The crystal structure of the first synthetic copper(II) tellurite arsenate, CuII5(TeIVO3)2(AsVO4)2
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Missen, Owen P.
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The ecstasy and the agony; compression studies of 3,4-methylenedioxymethamphetamine (MDMA)
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Connor, Lauren E.
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2015
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The incommensurately modulated structures of low-temperature labradorite feldspars: a single-crystal X-ray and neutron diffraction study
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Jin, Shiyun
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p. 93-107
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The low-temperature crystal structure of the multiferroic melilite Ca2CoSi2O7
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Sazonov, Andrew
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2016
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The phase transitions of 4-aminopyridine-based indolocarbazoles: twinning, local- and pseudo-symmetry
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Kader, Thomas
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2019
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The role of hydrogen bonding in the incommensurate modulation of myo-inositol camphor ketal
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The role of local heteropolyhedral substitutions in the stoichiometry, topological characteristics and ion-migration paths in the eudialyte-related structures: a quantitative analysis
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Aksenov, Sergey M.
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The solubility and stability of heterocyclic chalcones compared with trans-chalcone
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The square-planar to flattened-tetrahedral CuX42− (X = Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts
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Kelley, Annette
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2015
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The structure of nano-twinned rhombohedral YCuO2.66 solved by electron crystallography
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Klein, Holger
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2019
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Three new europium(III) methanetriacetate metal-organic frameworks: the influence of synthesis on the product topology
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Cañadillas-Delgado, Laura
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2014
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Towards a quantitative bond valence description of coordination spheres – the concepts of valence entropy and valence diversity coordination numbers
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Guńka, Piotr A.
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2019
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Towards the chemical control of molecular packing: syntheses and crystal structures of three trans-[NiL4(NCS)2] complexes
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Soliman, Saied M.
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2014
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Tuning solubility and stability of hydrochlorothiazide co-crystals
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Sanphui, Palash
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Using structural mimics for accessing and exploring structural landscapes of poorly soluble molecular solids
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Perera, Manomi D.
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2018
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Variable-temperature single-crystal X-ray diffraction study of tetragonal and cubic perovskite-type barium titanate phases
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Nakatani, Tomotaka
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2016
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X-ray, dielectric, piezoelectric and optical analyses of a new nonlinear optical 8-hydroxyquinolinium hydrogen squarate crystal
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Goel, Sahil
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2018
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