Information card for entry 4000169

Structure parameters

• Formula: I2 K O8 V
• Calculated formula: I2 K O8 V
• 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: 9.4001 ± 0.0015 Å
• b: 5.2383 ± 0.0008 Å
• c: 15.725 ± 0.003 Å
• α: 90°
• β: 104.799 ± 0.003°
• γ: 90°
• Cell volume: 748.6 ± 0.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for all reflections: 0.0853
• Weighted residual factors for significantly intense reflections: 0.0678
• Goodness-of-fit parameter for all reflections: 1.171
• Goodness-of-fit parameter for significantly intense reflections: 0.965
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No