Information card for entry 7053282

Structure parameters

• Formula: Ag5 Fe3 Na2 O28 P8
• Calculated formula: Ag5 Fe3 Na2.004 O28 P8
• Title of publication: Crystal structures and sodium/silver distributions within the ionic conductors Na5Ag2Fe3(As2O7)4 and Na2Ag5Fe3(P2O7)4
• Authors of publication: Quarez, Eric; Mentré, Olivier; Djellab, Karim; Masquelier, Christian
• Journal of publication: New Journal of Chemistry
• Year of publication: 2010
• Journal volume: 34
• Journal issue: 2
• Pages of publication: 287
• a: 9.5375 ± 0.0003 Å
• b: 8.3886 ± 0.0003 Å
• c: 28.0971 ± 0.0009 Å
• α: 90°
• β: 93.623 ± 0.0018°
• γ: 90°
• Cell volume: 2243.45 ± 0.13 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0262
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0264
• Weighted residual factors for all reflections included in the refinement: 0.0264
• Goodness-of-fit parameter for significantly intense reflections: 0.93
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No