Works matching IS 20525192 AND DT 2013 AND VI 69 AND IP 2
Results: 13
Anisotropic thermal expansion of La<sub> n</sub>(Ti,Fe)<sub> n</sub>O<sub>3 n + 2</sub> ( n = 5 and 6).
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 2, p. 137, doi. 10.1107/S2052519213003126
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Isoelectronic and isolobal O, CH<sub>2</sub>, CH<sub>3</sub><sup>+</sup> and BH<sub>3</sub> as electron pairs; similarities between molecular and solid-state chemistry.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 2, p. 163, doi. 10.1107/S2052519213001048
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Revised values of the bond-valence parameters for Te<sup>IV</sup>-O, Te<sup>VI</sup>-O and Te<sup>IV</sup>-Cl.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 2, p. 145, doi. 10.1107/S2052519213004272
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Investigation of non-corrin cobalt(II)-containing sites in protein structures of the Protein Data Bank.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 2, p. 176, doi. 10.1107/S2052519213002959
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Analysis of N-H...O hydrogen bonds in new C(O)-NH-P(O)-based phosphoric triamides and analogous structures deposited in the Cambridge Structural Database.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 2, p. 184, doi. 10.1107/S2052519213002650
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Electron densities by the maximum entropy method (MEM) for various types of prior densities: a case study on three amino acids and a tripeptide.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 2, p. 203, doi. 10.1107/S2052519213004879
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Structure determination of the crystalline phase of n-butanol by powder X-ray diffraction and study of intermolecular associations by Raman spectroscopy.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 2, p. 195, doi. 10.1107/S2052519213004843
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The importance of proper crystal-chemical and geometrical reasoning demonstrated using layered single and double hydroxides.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 2, p. 150, doi. 10.1107/S205251921300376X
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Polarization dependence of molecular adsorption on ferroelectrics.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 2, p. 105, doi. 10.1107/S2052519213003308
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The generalized invariom database (GID).
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 2, p. 91, doi. 10.1107/S2052519213002285
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A highly hydrated α-cyclodextrin/1-undecanol inclusion complex: crystal structure and hydrogen-bond network from high-resolution neutron diffraction at 20 K.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 2, p. 214, doi. 10.1107/S2052519213001772
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Monophosphate tungsten bronzes with pentagonal tunnels: reinvestigation through the peephole of the superspace.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 2, p. 122, doi. 10.1107/S2052519213002820
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Crystal structure and microstructure of synthetic hexagonal magnesium-cobalt cordierite solid solutions (Mg<sub>2−2 x</sub>Co<sub>2 x</sub>Al<sub>4</sub>Si<sub>5</sub>O<sub>18</sub>).
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2013, v. 69, n. 2, p. 110, doi. 10.1107/S2052519213001401
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