Information card for entry 2006463

Structure parameters

• Chemical name: cesium trizinc phosphate bis(hydrogenphosphate)
• Formula: Cs H2 O12 P3 Zn3
• Calculated formula: Cs O12 P3 Zn3
• Title of publication: A Caesium Zinc Phosphate Constructed from Ladder-Like Four-Ring Chains
• Authors of publication: Pingyun Feng; Xianhui Bu; Galen D. Stucky
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1170 - 1173
• a: 5.1636 ± 0.001 Å
• b: 8.0324 ± 0.001 Å
• c: 14.8009 ± 0.0002 Å
• α: 95.796 ± 0.001°
• β: 90.315 ± 0.001°
• γ: 108.078 ± 0.001°
• Cell volume: 580.16 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.0479
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for all reflections: 0.11
• Weighted residual factors for significantly intense reflections: 0.0904
• Goodness-of-fit parameter for all reflections: 0.988
• Goodness-of-fit parameter for significantly intense reflections: 0.909
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No