Found: 32
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Exploring new belousovite‐related zinc and cadmium alkali sulfate halides: synthesis and structural variability.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 499, doi. 10.1107/S2052520622003535
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Synthesis and investigation of the thermal properties of [Co(NH<sub>3</sub>)<sub>6</sub>][Co(C<sub>2</sub>O<sub>4</sub>)<sub>3</sub>]·3H<sub>2</sub>O and [Ir(NH<sub>3</sub>)<sub>6</sub>][Ir(C<sub>2</sub>O<sub>4</sub>)<sub>3</sub>].
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 537, doi. 10.1107/S205252062200405X
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Defects in hafnium‐doped lutetium oxide and the corresponding electron traps: a meta‐generalized gradient approximation study.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 564, doi. 10.1107/S205252062200436X
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Synthesis, structural and electrochemical properties of a new family of amino‐acid‐based coordination complexes.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 520, doi. 10.1107/S2052520622003912
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Crystal structure, absolute configuration and characteristic temperatures of SmFe<sub>3</sub>(BO<sub>3</sub>)<sub>4</sub> in the temperature range 11–400 K.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 546, doi. 10.1107/S2052520622003948
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Molecular structures of two copper complexes with the pharmaceuticals norfloxacin and tinidazole, when powder X‐ray diffraction assists multi‐domain single‐crystal X‐ray diffraction.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 490, doi. 10.1107/S2052520622003766
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A modulated structure derived from the XA‐type Mn<sub>2</sub>RuSn Heusler compound.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 485, doi. 10.1107/S205252062200333X
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Polymorphic transition due to grinding: the case of 3‐[1‐(tert‐butoxycarbonyl)azetidin‐3‐yl]‐1,2‐oxazole‐4‐carboxylic acid.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 510, doi. 10.1107/S2052520622003900
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Ab initio simulations of α‐ and β‐ammonium carbamate (NH<sub>4</sub>·NH<sub>2</sub>CO<sub>2</sub>), and the thermal expansivity of deuterated α‐ammonium carbamate from 4.2 to 180 K by neutron powder diffraction.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 459, doi. 10.1107/S2052520622002645
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Effects of composition and growth parameters on phase formation in multicomponent aluminum garnet crystals.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 476, doi. 10.1107/S2052520622002967
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Solid‐state multinuclear magnetic resonance and X‐ray crystallographic investigation of the phosphorus…iodine halogen bond in a bis(dicyclohexylphenylphosphine)(1,6‐diiodoperfluorohexane) cocrystal.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 557, doi. 10.1107/S2052520622004322
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Single‐crystal‐to‐single‐crystal phase transition of 18β‐glycyrrhetinic acid isopropyl ester.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 450, doi. 10.1107/S2052520622002517
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N‐Iodosaccharin–pyridine co‐crystal system under pressure: experimental evidence of reversible twinning.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 436, doi. 10.1107/S2052520622002542
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Structural properties of defective (CH<sub>3</sub>NH<sub>3</sub>)<sub>2</sub>Cu(Cl<sub>1–x</sub>Br<sub>x</sub>)<sub>4</sub> compounds.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 425, doi. 10.1107/S2052520622002438
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Hans‐Beat Bürgi in Strasbourg – the story of an encounter.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 295, doi. 10.1107/S2052520622002372
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Rearrangements in the multiverse.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 290, doi. 10.1107/S2052520622000592
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Collaboration with Hans‐Beat Bürgi: crystallography at Bern and Lausanne.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 292, doi. 10.1107/S2052520622000646
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Interplay of thermal diffuse scattering and correlated compositional disorder in KCl<sub>1–x</sub>Br<sub>x</sub>.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 385, doi. 10.1107/S2052520622003560
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Bone hierarchical structure: spatial variation across length scales.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 305, doi. 10.1107/S2052520622001524
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Preliminary observations of the interplay of radiation damage with spin crossover.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 392, doi. 10.1107/S205252062200467X
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Temperature‐dependent crystal structure investigation of 4f hybridized thermoelectric clathrate Ba<sub>8–x</sub>Ce<sub>x</sub>Au<sub>y</sub>Si<sub>46–y</sub>.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 359, doi. 10.1107/S205252062101310X
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Low‐frequency lattice vibrations from atomic displacement parameters of α‐FOX‐7, a high energy density material.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 376, doi. 10.1107/S2052520622002700
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Remarks on X‐ray constrained/restrained wavefunction fitting.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 298, doi. 10.1107/S2052520622004164
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X‐ray constrained wavefunctions based on Hirshfeld atoms. I. Method and review.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 312, doi. 10.1107/S2052520622004097
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Dynamics and disorder: on the stability of pyrazinamide polymorphs.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 416, doi. 10.1107/S2052520622004577
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Mesocrystalline structure and mechanical properties of biogenic calcite from sea urchin spine.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 356, doi. 10.1107/S2052520622000634
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X‐ray constrained wavefunctions based on Hirshfeld atoms. II. Reproducibility of electron densities in crystals of α‐oxalic acid dihydrate.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 397, doi. 10.1107/S2052520622004103
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Crystal structures.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 283, doi. 10.1107/S205252062200292X
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Metastable disordered phase in flash‐frozen Prussian Blue analogues.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 369, doi. 10.1107/S2052520622001275
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Obtaining diffuse scattering patterns from computer simulations – a retrospective.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 344, doi. 10.1107/S2052520621012865
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Dynamic simulation of orientational disorder in organic crystals: methyl groups, trifluoromethyl groups and whole molecules.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 333, doi. 10.1107/S2052520621012191
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Structure correlation and dynamics in crystals – a tribute to Hans‐Beat Bürgi.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2022, v. 78, n. 3, p. 281, doi. 10.1107/S2052520622005248
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