Information card for entry 2009102

Structure parameters

• Common name: silver iododiphosphate
• Formula: Ag5 I O7 P2
• Calculated formula: Ag5 I O7 P2
• Title of publication: Silver-ion conduction pathways in Ag~5~IP~2~O~7~
• Authors of publication: Adams, Stefan; Preusser, Andrea
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 11
• Pages of publication: 1741 - 1743
• a: 9.124 ± 0.004 Å
• b: 7.792 ± 0.0018 Å
• c: 13.059 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 928.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.028
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes