Information card for entry 2200398

Structure parameters

• Common name: ammonium zinc phosphate
• Formula: H7 N O8 P2 Zn
• Calculated formula: H7 N O8 P2 Zn
• SMILES: [Zn]1(OP(=O)(O)O)(OP(=O)(O)O)OP(=O)(O)O[Zn]2(OP(=O)(O1)O)OP(O)(O)=[O][Zn]1(OP(=[O]2)(O)O)OP(=O)(O)O[Zn]OP(=O)(O1)O.[NH4+].[NH4+].[NH4+].[NH4+]
• Title of publication: Ammonium zinc phosphate, (NH~4~)Zn(HPO~4~)(H~2~PO~4~)
• Authors of publication: Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 9
• Pages of publication: i72 - i74
• a: 7.6801 ± 0.0019 Å
• b: 13.235 ± 0.003 Å
• c: 8.078 ± 0.0016 Å
• α: 90°
• β: 107.69 ± 0.016°
• γ: 90°
• Cell volume: 782.3 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for all reflections included in the refinement: 0.0745
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes