Information card for entry 2009054

Structure parameters

• Formula: H5 K O9 P2 Zn
• Calculated formula: H5 K O9 P2 Zn
• SMILES: [Zn](OP(O)(=O)O1)OP(=O)(O)O[Zn]1(OP(=O)(O)O)OP(=O)(O)O.[K+].[K+].O.O
• Title of publication: A potassium zinc phosphate hydrate, KZn(HPO~4~)(H~2~PO~4~)^.^H~2~O
• Authors of publication: Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 10
• Pages of publication: IUC9900112
• a: 7.6438 ± 0.0013 Å
• b: 7.848 ± 0.0009 Å
• c: 7.9642 ± 0.0015 Å
• α: 64.561 ± 0.014°
• β: 84.822 ± 0.014°
• γ: 72.443 ± 0.013°
• Cell volume: 410.91 ± 0.13 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for all reflections included in the refinement: 0.032
• Goodness-of-fit parameter for all reflections included in the refinement: 0.881
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No