Information card for entry 7051671

Structure parameters

• Formula: Ag7 Fe3 O28 P8
• Calculated formula: Ag7 Fe3 O28 P8
• Title of publication: Crystal structures of new silver ion conductors Ag7Fe3(X2O7)4 (X = P, As)
• Authors of publication: Quarez, Eric; Mentré, Olivier; Oumellal, Yassine; Masquelier, Christian
• Journal of publication: New Journal of Chemistry
• Year of publication: 2009
• Journal volume: 33
• Journal issue: 5
• Pages of publication: 998
• a: 9.532 ± 0.003 Å
• b: 8.421 ± 0.002 Å
• c: 28.021 ± 0.008 Å
• α: 90°
• β: 93.225 ± 0.005°
• γ: 90°
• Cell volume: 2245.7 ± 1.1 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0383
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0414
• Weighted residual factors for all reflections included in the refinement: 0.0414
• Goodness-of-fit parameter for significantly intense reflections: 1.92
• Goodness-of-fit parameter for all reflections included in the refinement: 1.92
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No