Information card for entry 2228656

Structure parameters

• Chemical name: Silver indium diphosphate
• Formula: Ag In O7 P2
• Calculated formula: Ag In O7 P2
• Title of publication: Silver indium diphosphate, AgInP~2~O~7~
• Authors of publication: Zouihri, Hafid; Saadi, Mohamed; Jaber, Boujemaa; El Ammari, Lehcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: i2
• a: 7.4867 ± 0.0003 Å
• b: 8.262 ± 0.0003 Å
• c: 9.8383 ± 0.0005 Å
• α: 90°
• β: 112.038 ± 0.002°
• γ: 90°
• Cell volume: 564.09 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Cell measurement pressure: 101 kPa
• 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: 0.0272
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0461
• Weighted residual factors for all reflections included in the refinement: 0.0482
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes