Information card for entry 2017940

Structure parameters

• Chemical name: Caesium aluminium dizirconium tetrakis[phosphate(V)]
• Formula: Al Cs O16 P4 Zr2
• Calculated formula: Al Cs O16 P4 Zr2
• Title of publication: CsAlZr~2~(PO~4~)~4~: an anhydrous aluminium zirconium phosphate with a novel three-dimensional framework
• Authors of publication: Zhao, Dan; Li, Fei-Fei; Zhang, Ai-Yun; Yang, Lei; Zhu, Rui
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: i4 - i6
• a: 8.742 ± 0.002 Å
• b: 9.403 ± 0.003 Å
• c: 17.979 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1477.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.0295
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0665
• Weighted residual factors for all reflections included in the refinement: 0.0675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes