Information card for entry 2009893

Structure parameters

• Chemical name: sodium zinc monophosphate
• Formula: H Na O8 P2 Zn2
• Calculated formula: H Na O8 P2 Zn2
• Title of publication: Refinement of the structure of synthetic sodium zinc monophosphate
• Authors of publication: J. Yamakawa; I. Watanabe; A. Kawahara
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 7
• Pages of publication: 979 - 980
• a: 8.621 ± 0.002 Å
• b: 8.799 ± 0.002 Å
• c: 5.115 ± 0.001 Å
• α: 100.44 ± 0.02°
• β: 105.79 ± 0.02°
• γ: 96.94 ± 0.02°
• Cell volume: 361.2 ± 0.15 ų
• Cell temperature: 297 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: 0.043
• Weighted residual factors for significantly intense reflections: 0.048
• Goodness-of-fit parameter for significantly intense reflections: 1.04
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No