Information card for entry 7009405

Structure parameters

• Chemical name: mono Caesium Zinc tris monoHydrogenPhosphate di hydrate
• Formula: Cs H7 O14 P3 Zn2.5
• Calculated formula: Cs H7 O14 P3 Zn2.5
• Title of publication: New layered caesium zinc hydrogen phosphate, CsZn2.5(HPO4)3· 2H2O; synthesis, crystal structure and thermal transformation
• Authors of publication: Jensen, Torben R.; Hazell, Rita G.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 16
• Pages of publication: 2831
• a: 8.3918 ± 0.0006 Å
• b: 9.8254 ± 0.0008 Å
• c: 9.909 ± 0.0007 Å
• α: 111.172 ± 0.001°
• β: 111.751 ± 0.001°
• γ: 97.56 ± 0.001°
• Cell volume: 673.59 ± 0.09 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 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 significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.061
• Goodness-of-fit parameter for significantly intense reflections: 2.238
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No