Information card for entry 2101629

Structure parameters

• Formula: In3 O8 P2
• Calculated formula: In3 O8 P2
• Title of publication: Synthèse et caractérisation structurale d'un phosphate d'indium In~3~P~2~O~8~ présentant des paires In‒In
• Authors of publication: Peltier, V.; L'Haridon, P.; Marchand, R.; Laurent, Y.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 6
• Pages of publication: 905 - 908
• a: 11.152 ± 0.001 Å
• b: 11.152 ± 0.001 Å
• c: 11.152 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1386.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: I -4 3 d
• Hall space group symbol: I -4bd 2ab 3
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.045
• Goodness-of-fit parameter for significantly intense reflections: 1.26
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No