Information card for entry 2011970

Structure parameters

• Formula: H4 N O4 P Zn
• Calculated formula: H4 N O4 P Zn
• Title of publication: Hexagonal ammonium zinc phosphate, (NH~4~)ZnPO~4~, at 10K
• Authors of publication: Harrison, William T. A.; Sobolev, Alexandr N.; Phillips, Mark L. F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 5
• Pages of publication: 508 - 509
• a: 10.702 ± 0.002 Å
• b: 10.702 ± 0.002 Å
• c: 8.703 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 863.2 ± 0.3 ų
• Cell temperature: 10 ± 2 K
• Ambient diffraction temperature: 10 ± 2 K
• Number of distinct elements: 5
• Space group number: 173
• Hermann-Mauguin space group symbol: P 63
• Hall space group symbol: P 6c
• Residual factor for all reflections: 0.0128
• Residual factor for significantly intense reflections: 0.0125
• Weighted residual factors for all reflections included in the refinement: 0.0312
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes