Information card for entry 2012793

Structure parameters

• Common name: Sodium silver copper(II) diphosphate
• Chemical name: Sodium silver copper(II) diphosphate
• Formula: Ag0.88 Cu Na1.12 O7 P2
• Calculated formula: Ag0.876 Cu Na1.124 O7 P2
• Title of publication: Sodium silver tricobalt bis(diphosphate) and sodium silver copper(II) diphosphate
• Authors of publication: Bennazha, J.; Boukhari, Ali; Holt, Elizabeth M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 7
• Pages of publication: i87 - i89
• a: 15.088 ± 0.002 Å
• b: 5.641 ± 0.001 Å
• c: 8.171 ± 0.001 Å
• α: 90°
• β: 116.11 ± 0.01°
• γ: 90°
• Cell volume: 624.48 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.06
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.152
• Weighted residual factors for all reflections included in the refinement: 0.161
• Goodness-of-fit parameter for all reflections included in the refinement: 1.204
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No