Found: 12
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Order–disorder (OD) polytypism of K<sub>3</sub>FeTe<sub>2</sub>O<sub>8</sub>(OH)<sub>2</sub>(H<sub>2</sub>O)<sub>1+x</sub>.
- Published in:
- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2023, v. 79, n. 6, p. 510, doi. 10.1107/S2052520623009162
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- Article
Non‐crystallographic helices in polymers and close‐packed metallic crystals determined by the four‐dimensional counterpart of the icosahedron.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2023, v. 79, n. 6, p. 537, doi. 10.1107/S2052520623009393
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- Article
Incommensurate magnetic structure of CrAs at low temperatures and high pressures.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2023, v. 79, n. 6, p. 473, doi. 10.1107/S205252062300817X
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A high‐pressure single‐crystal X‐ray diffraction study of potassium guaninate hydrate, K<sup>+</sup>·C<sub>5</sub>H<sub>4</sub>N<sub>5</sub>O<sup>−</sup>·H<sub>2</sub>O.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2023, v. 79, n. 6, p. 495, doi. 10.1107/S2052520623008740
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A drug–drug cocrystal and a co‐amorphous form, prepared from honokiol and ligustrazine, inspired by Chinese patent medicine.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2023, v. 79, n. 6, p. 519, doi. 10.1107/S2052520623008648
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Quantifying weak interactions in ferroelectric and paraelectric phases of phenazine and chloroanilic acid co‐crystal using experimental and theoretical electron densities.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2023, v. 79, n. 6, p. 450, doi. 10.1107/S2052520623007862
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Hydrogen bonding patterns and C—H...π interactions in the structure of the antiparkinsonian drug (R)‐rasagiline mesylate determined using laboratory and synchrotron X‐ray powder diffraction data.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2023, v. 79, n. 6, p. 462, doi. 10.1107/S2052520623007758
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Meta‐generalized gradient approximation time‐dependent density functional theory study of electron trapping in Hf‐ and Zr‐doped lutetium oxide: influencing the oxygen vacancy.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2023, v. 79, n. 6, p. 437, doi. 10.1107/S2052520623007709
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- Article
Electron traps and energy storage: modeling a bright path to the future.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2023, v. 79, n. 6, p. 430, doi. 10.1107/S205252062301003X
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3D electron diffraction analysis of a novel, mechanochemically synthesized supramolecular organic framework based on tetrakis‐4‐(4‐pyridyl)phenylmethane.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2023, v. 79, n. 6, p. 432, doi. 10.1107/S2052520623007680
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Ab initio crystal structures and relative phase stabilities for the aleksite series, Pb<sub>n</sub>Bi<sub>4</sub>Te<sub>4</sub>S<sub>n+2</sub>.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2023, v. 79, n. 6, p. 482, doi. 10.1107/S2052520623008776
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Design and synthesis of diverse Cd<sup>2+</sup>/Zn<sup>2+</sup>/Cu<sup>2+</sup> coordination polymers tuned by dicarboxylate and auxiliary 1,4‐bis(pyridin‐4‐ylmethyl)piperazine ligands with luminescence and Hirshfeld surface analyses.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2023, v. 79, n. 6, p. 525, doi. 10.1107/S2052520623007813
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