Information card for entry 2228075

Structure parameters

• Chemical name: silver zinc orthophosphate
• Formula: Ag O4 P Zn
• Calculated formula: Ag O4 P Zn
• Title of publication: The γ-polymorph of AgZnPO~4~ with an ABW zeolite-type framework topology
• Authors of publication: Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: i74
• a: 5.1664 ± 0.0002 Å
• b: 10.4183 ± 0.0003 Å
• c: 7.3263 ± 0.0002 Å
• α: 90°
• β: 90.304 ± 0.002°
• γ: 90°
• Cell volume: 394.33 ± 0.02 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• 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: 0.0205
• Residual factor for significantly intense reflections: 0.0187
• Weighted residual factors for significantly intense reflections: 0.0433
• Weighted residual factors for all reflections included in the refinement: 0.0442
• 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: Yes