Information card for entry 2007710

Structure parameters

• Common name: Disodium Zinc Diphosphate
• Chemical name: Disodium Zinc Diphosphate
• Formula: Na2 O7 P2 Zn
• Calculated formula: Na2 O7 P2 Zn
• Title of publication: Disodium Zinc Pyrophosphate and Disodium (Europium) Zinc Pyrophosphate
• Authors of publication: Erragh, Fatima; Boukhari, Ali; Sadel, Abderahim; Holt, Elizabeth M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 10
• Pages of publication: 1373 - 1376
• a: 7.656 ± 0.001 Å
• b: 7.656 ± 0.001 Å
• c: 10.233 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 599.8 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 136
• Hermann-Mauguin space group symbol: P 42/m n m
• Hall space group symbol: -P 4n 2n
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.102
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for significantly intense reflections: 1.113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes