Information card for entry 2007777

Structure parameters

• Formula: H5 N O8 P2 Zn2
• Calculated formula: H N O8 P2 Zn2
• Title of publication: (NH~4~)Zn~2~(PO~4~)(HPO~4~)
• Authors of publication: Bircsak, Zsolt; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 10
• Pages of publication: 1383 - 1385
• a: 5.2442 ± 0.0005 Å
• b: 8.938 ± 0.002 Å
• c: 9.731 ± 0.002 Å
• α: 75.01 ± 0.02°
• β: 77.72 ± 0.02°
• γ: 73.06 ± 0.01°
• Cell volume: 416.8 ± 0.14 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: 0.033
• Weighted residual factors for significantly intense reflections: 0.031
• Goodness-of-fit parameter for significantly intense reflections: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No