Information card for entry 2205945

Structure parameters

• Chemical name: cobalt zinc phosphate tetrahydrate
• Formula: Co H8 O12 P2 Zn2
• Calculated formula: Co H8 O12 P2 Zn2
• Title of publication: CoZn~2~(PO~4~)~2~.4H~2~O, a cobalt-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: i105 - i107
• a: 10.568 ± 0.007 Å
• b: 18.258 ± 0.013 Å
• c: 5.025 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 969.5 ± 1.2 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: 0.0398
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0772
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No