Information card for entry 8105531

Structure parameters

• Formula: Cs Na O7 P2 Zn
• Calculated formula: Cs Na O7 P2 Zn
• Title of publication: Crystal structure of sodium caesium zinc phosphate, NaCsZnP2O7
• Authors of publication: Fang, Wang; Yigang, Chen
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 234
• Journal issue: 1
• Pages of publication: 33 - 34
• a: 7.3873 ± 0.0003 Å
• b: 7.6637 ± 0.0002 Å
• c: 12.9658 ± 0.0004 Å
• α: 90°
• β: 91.249 ± 0.003°
• γ: 90°
• Cell volume: 733.87 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0246
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.0569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No