Information card for entry 2012691

Structure parameters

• Chemical name: Silver trinickel phosphate bis(hydrogenphosphate)
• Formula: Ag H2 Ni3 O12 P3
• Calculated formula: Ag H2 Ni3 O12 P3
• Title of publication: AgNi~3~(PO~4~)(HPO~4~)~2~: an alluaudite-like structure
• Authors of publication: Ben Smail, Ridha; Jouini, Tahar
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 5
• Pages of publication: i61 - i62
• a: 11.865 ± 0.004 Å
• b: 12.117 ± 0.003 Å
• c: 6.467 ± 0.002 Å
• α: 90°
• β: 113.82 ± 0.03°
• γ: 90°
• Cell volume: 850.6 ± 0.5 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: 0.02
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.206
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes