Information card for entry 2001604

Structure parameters

• Chemical name: distrontium nickel orthophosphate
• Formula: Ni O8 P2 Sr2
• Calculated formula: Ni O8 P2 Sr2
• Title of publication: Distrontium nickel orthophosphate
• Authors of publication: Elbali, B.; Boukhari, A.; Holt, E. M.; Aride, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 6
• Pages of publication: 1131 - 1133
• a: 11.631 ± 0.007 Å
• b: 9.929 ± 0.002 Å
• c: 8.99 ± 0.002 Å
• α: 90°
• β: 97.63 ± 0.04°
• γ: 90°
• Cell volume: 1029 ± 0.7 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.084
• Goodness-of-fit parameter for significantly intense reflections: 0.42
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No