Information card for entry 4000469

Structure parameters

• Formula: Cs In O7 P2
• Calculated formula: Cs In O7 P2
• Journal of publication: Chemistry of Materials
• Year of publication: 2004
• a: 7.741 ± 0.014 Å
• b: 10.36 ± 0.009 Å
• c: 8.597 ± 0.009 Å
• α: 90°
• β: 104.57 ± 0.04°
• γ: 90°
• Cell volume: 667.3 ± 1.5 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: 0.0211
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0516
• Weighted residual factors for all reflections included in the refinement: 0.0521
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No