Information card for entry 4000173

Structure parameters

• Formula: Cs I3 O13 V2
• Calculated formula: Cs I3 O13 V2
• Authors of publication: Sykora, Richard E.; Ok, Kang Min; Halasyamani, P. Shiv; Wells, Daniel M.; Albrecht-Schmitt, T. E.
• Journal of publication: Chemistry of Materials
• Year of publication: 2002
• a: 14.181 ± 0.001 Å
• b: 10.3178 ± 0.0008 Å
• c: 8.0756 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1181.6 ± 0.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 46
• Hermann-Mauguin space group symbol: I m a 2
• Hall space group symbol: I 2 -2a
• Residual factor for all reflections: 0.0302
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for all reflections: 0.0851
• Weighted residual factors for significantly intense reflections: 0.0851
• Goodness-of-fit parameter for all reflections: 1.313
• Goodness-of-fit parameter for significantly intense reflections: 1.314
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No