Information card for entry 2230843

Structure parameters

• Chemical name: Disilver(I) trinickel(II) hydrogenphosphate bis(phosphate)
• Formula: Ag2 H Ni3 O12 P3
• Calculated formula: Ag2 H Ni3 O12 P3
• Title of publication: Disilver(I) trinickel(II) hydrogenphosphate bis(phosphate), Ag~2~Ni~3~(HPO~4~)(PO~4~)~2~
• Authors of publication: Assani, Abderrazzak; El Ammari, Lahcen; Zriouil, Mohammed; Saadi, Mohamed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: i40
• a: 12.9233 ± 0.0003 Å
• b: 6.5678 ± 0.0002 Å
• c: 10.6629 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 905.04 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 46
• Hermann-Mauguin space group symbol: I m a 2
• Hall space group symbol: I 2 -2a
• Residual factor for all reflections: 0.0249
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0591
• Weighted residual factors for all reflections included in the refinement: 0.0596
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes