Information card for entry 2220098

Structure parameters

• Chemical name: Disilver(I) palladium(II) diphosphate
• Formula: Ag2 O7 P2 Pd
• Calculated formula: Ag2 O7 P2 Pd
• Title of publication: Ag~2~PdP~2~O~7~
• Authors of publication: Panagiotidis, Kosta; Glaum, Robert
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: i84
• a: 15.739 ± 0.002 Å
• b: 5.7177 ± 0.0007 Å
• c: 8.187 ± 0.001 Å
• α: 90°
• β: 116.75 ± 0.01°
• γ: 90°
• Cell volume: 657.91 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Cell measurement pressure: 101.3 kPa
• Number of distinct elements: 4
• 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: 0.094
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0626
• Weighted residual factors for all reflections included in the refinement: 0.0738
• Goodness-of-fit parameter for all reflections included in the refinement: 0.969
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes