Information card for entry 2012917

Structure parameters

• Chemical name: potassium vanadium tellurite
• Formula: K O5 Te V
• Calculated formula: K O5 Te V
• SMILES: [O][V](=O)([O-])O[Te]1(O[V](=O)([O-])[O])O[Te]2(O1)O[V](=O)([O-])O[Te]1(O[V](=O)([O-])O2)O[Te](O1).[K+].[K+].[K+].[K+]
• Title of publication: KVTeO~5~ and a redetermination of the Na homologue
• Authors of publication: Rozier, Patrick; Vendier, Laure; Galy, Jean
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 9
• Pages of publication: i111 - i113
• a: 6.387 ± 0.0003 Å
• b: 11.615 ± 0.0008 Å
• c: 6.884 ± 0.0003 Å
• α: 90°
• β: 105.1 ± 0.003°
• γ: 90°
• Cell volume: 493.06 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections: 1.04
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes