Information card for entry 2201132

Structure parameters

• Common name: Ammonium zinc hydrogen phosphite hydrate
• Formula: H11 N O11 P3 Zn2.5
• Calculated formula: H11 N O11 P3 Zn2.5
• Title of publication: Ammonium zinc hydrogenphosphite hydrate, (NH~4~)~2~Zn~5~(HPO~3~)~6~·4H~2~O
• Authors of publication: Gordon, Laura E.; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 6
• Pages of publication: i41 - i43
• a: 7.2263 ± 0.0003 Å
• b: 9.7728 ± 0.0004 Å
• c: 10.2349 ± 0.0005 Å
• α: 63.409 ± 0.001°
• β: 87.162 ± 0.001°
• γ: 72.969 ± 0.001°
• Cell volume: 615.18 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.0326
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0719
• Weighted residual factors for all reflections included in the refinement: 0.0741
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes