Works matching IS 20525192 AND DT 2013 AND VI 69 AND IP 6
Results: 14
Applicability study of the structure-factor phase method for determining the polarity of binary semiconductors.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 6, p. 556, doi. 10.1107/S2052519213028881
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Clarification of possible ordered distributions of trivalent cations in layered double hydroxides and an explanation for the observed variation in the lower solid-solution limit.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 6, p. 629, doi. 10.1107/S2052519213027905
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Cationic radii from structures of extremely compressed solids.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 6, p. 563, doi. 10.1107/S2052519213025268
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Single-crystal metastable high-temperature C2/ c clinoenstatite quenched rapidly from high temperature and high pressure.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 6, p. 541, doi. 10.1107/S2052519213028248
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Orientation domains in vacancy-ordered titanium monoxide.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 6, p. 589, doi. 10.1107/S2052519213024664
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Ferroelectric glycine silver nitrate: a single-crystal neutron diffraction study.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 6, p. 595, doi. 10.1107/S2052519213024573
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Crystal and magnetic structures of hexagonal YMnO<sub>3</sub>.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 6, p. 534, doi. 10.1107/S205251921302993X
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Kermesite, Sb<sub>2</sub>S<sub>2</sub>O: crystal structure revision and order-disorder interpretation.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 6, p. 570, doi. 10.1107/S2052519213024238
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Tb<sub>3</sub>Sn<sub>7</sub>: polymorphism and crystal structure of high-temperature modification.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 6, p. 527, doi. 10.1107/S2052519213024378
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Supramolecular association via Sb...S and C-H...S interactions in dimeric tris( N, N-dimethyldithiocarbamato- S, S′)antimony(III): an approach to overcome the concept of steric bulk on such interactions.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 6, p. 613, doi. 10.1107/S2052519213029618
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- Article
Modulated crystal structure of Pr<sub>2</sub>SbO<sub>2</sub>.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 6, p. 547, doi. 10.1107/S2052519213029436
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Alkali metal complexes of 6-methyl-2-pyridone: simple formulae, but not so simple structures.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 6, p. 603, doi. 10.1107/S2052519213025980
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Sodium manganese fluorosulfate with a triplite structure.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 6, p. 584, doi. 10.1107/S2052519213024093
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Charge density distribution of 3-(1-aminoethylidene)-2-methoxy-2-oxo-2,3-dihydro-2λ<sup>5</sup>-benzo[ e][1,2]oxaphosphinin-4-one.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 6, p. 621, doi. 10.1107/S2052519213027267
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- Article