Information card for entry 4000171

Structure parameters

• Formula: H0 I3 N O13 V2
• Calculated formula: I3 N 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: 14.099 ± 0.002 Å
• b: 10.2138 ± 0.0013 Å
• c: 8.051 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1159.4 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• 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: 0.0355
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for all reflections: 0.0823
• Weighted residual factors for significantly intense reflections: 0.0822
• Goodness-of-fit parameter for all reflections: 1.167
• Goodness-of-fit parameter for significantly intense reflections: 1.17
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No