Information card for entry 8102913

Structure parameters

• Chemical name: hexaaquanickel(II) hydrogenphosphate monohydrate
• Formula: H7.5 Ni0.5 O5.5 P0.5
• Calculated formula: H7.5 Ni0.5 O5.5 P0.5
• Title of publication: Crystal structure of hexaaquanickel(II) hydrogenphosphate monohydrate, [Ni(H~2~O)~6~][HPO~4~] · H~2~O
• Authors of publication: X.-W. Wang; P. Wang; Y.-Q. Zheng
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 3
• Pages of publication: 321 - 322
• a: 6.916 ± 0.0003 Å
• b: 6.1032 ± 0.0003 Å
• c: 11.1679 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 471.39 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 31
• Hermann-Mauguin space group symbol: P m n 21
• Hall space group symbol: P 2ac -2
• Residual factor for all reflections: 0.018
• Residual factor for significantly intense reflections: 0.0178
• Weighted residual factors for significantly intense reflections: 0.0471
• Weighted residual factors for all reflections included in the refinement: 0.0472
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No