Information card for entry 2205946

Structure parameters

• Chemical name: nickel zinc phosphate tetrahydrate
• Formula: H8 Ni O12 P2 Zn2
• Calculated formula: H8 Ni O12 P2 Zn2
• Title of publication: NiZn~2~(PO~4~)~2~.4H~2~O, a nickel-doped modification of hopeite
• Authors of publication: Wu, Wen-Yuan; Liang, Xiao-Qiang; Li, Yi-Zhi
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: i108 - i110
• a: 10.562 ± 0.003 Å
• b: 18.224 ± 0.005 Å
• c: 5.0133 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 965 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0361
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections included in the refinement: 0.0571
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No