Works matching IS 20525192 AND DT 2020 AND VI 76 AND IP 3
Results: 19
Hydrogen bonding in the crystal structure of phurcalite, Ca<sub>2</sub>[(UO<sub>2</sub>)<sub>3</sub>O<sub>2</sub>(PO<sub>4</sub>)<sub>2</sub>]·7H<sub>2</sub>O: single‐crystal X‐ray study and TORQUE calculations.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2020, v. 76, n. 3, p. 502, doi. 10.1107/S2052520620005739
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Synthesis, structure and properties of layered Pr<sub>2</sub>MoO<sub>6</sub>‐based oxymolybdates doped with Mg.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2020, v. 76, n. 3, p. 492, doi. 10.1107/S2052520620005740
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Intra‐ and intermolecular interactions in a series of chlorido‐tricarbonyl‐diazabutadienerhenium(I) complexes: structural and theoretical studies.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2020, v. 76, n. 3, p. 417, doi. 10.1107/S2052520620004333
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Crystal structures of two furazidin polymorphs revealed by a joint effort of crystal structure prediction and NMR crystallography.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2020, v. 76, n. 3, p. 322, doi. 10.1107/S205252062000373X
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A closer look at superionic phase transition in (NH<sub>4</sub>)<sub>4</sub>H<sub>2</sub>(SeO<sub>4</sub>)<sub>3</sub>: impedance spectroscopy under pressure.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2020, v. 76, n. 3, p. 336, doi. 10.1107/S2052520620003741
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Prediction of orientation relationships and interface structures between α‐, β‐, γ‐FeSi<sub>2</sub> and Si phases.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2020, v. 76, n. 3, p. 469, doi. 10.1107/S2052520620005727
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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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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2020, v. 76, n. 3, p. 343, doi. 10.1107/S2052520620003935
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A new Zn<sup>II</sup> metallocryptand with unprecedented diflexure helix induced by V‐shaped diimidazole building blocks.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2020, v. 76, n. 3, p. 411, doi. 10.1107/S2052520620004217
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Orientational disorder of monomethyl‐quinacridone investigated by Rietveld refinement, structure refinement to the pair distribution function and lattice‐energy minimizations.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2020, v. 76, n. 3, p. 353, doi. 10.1107/S2052520620003984
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Synthesis, crystal structure, polymorphism and microscopic luminescence properties of anthracene derivative compounds.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2020, v. 76, n. 3, p. 427, doi. 10.1107/S2052520620004424
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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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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2020, v. 76, n. 3, p. 296, doi. 10.1107/S2052520620002917
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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.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2020, v. 76, n. 3, p. 450, doi. 10.1107/S2052520620005533
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Combining forces: complementary techniques brought together to determine tricky crystal structures.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2020, v. 76, n. 3, p. 294, doi. 10.1107/S2052520620007283
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Structure‐directing sulfur...metal noncovalent semicoordination bonding.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2020, v. 76, n. 3, p. 436, doi. 10.1107/S2052520620005685
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Structure variations within RSi<sub>2</sub> and R<sub>2</sub>Si<sub>3</sub> silicides. Part II. Structure driving factors.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2020, v. 76, n. 3, p. 378, doi. 10.1107/S2052520620003893
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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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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2020, v. 76, n. 3, p. 366, doi. 10.1107/S2052520620004102
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Joint crystallization of KCuAl[PO<sub>4</sub>]<sub>2</sub> and K(Al,Zn)<sub>2</sub>[(P,Si)O<sub>4</sub>]<sub>2</sub>: crystal chemistry and mechanism of formation of phosphate‐silicate epitaxial heterostructure.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2020, v. 76, n. 3, p. 483, doi. 10.1107/S2052520620005715
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The modulated low‐temperature structure of malayaite, CaSnOSiO<sub>4</sub>.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2020, v. 76, n. 3, p. 316, doi. 10.1107/S2052520620003807
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Crystallization of chiral molecular compounds: what can be learned from the Cambridge Structural Database?
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2020, v. 76, n. 3, p. 307, doi. 10.1107/S2052520620003601
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