Information card for entry 2228586

Structure parameters

• Chemical name: dinickel(II) strontium bis[orthophosphate(V)] dihydrate
• Formula: H4 Ni2 O10 P2 Sr
• Calculated formula: H4 Ni2 O10 P2 Sr
• Title of publication: Ni~2~Sr(PO~4~)~2~·2H~2~O
• Authors of publication: Assani, Abderrazzak; Saadi, Mohamed; Zriouil, Mohammed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: i86 - i87
• a: 8.8877 ± 0.0003 Å
• b: 6.0457 ± 0.0003 Å
• c: 7.3776 ± 0.0003 Å
• α: 90°
• β: 114.173 ± 0.002°
• γ: 90°
• Cell volume: 361.66 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0203
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.0512
• Weighted residual factors for all reflections included in the refinement: 0.0515
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes