Information card for entry 1562436

Structure parameters

• Common name: Cs(UO2)3(WO6)OH(H2O)3
• Chemical name: Caesium uranyl tungstate
• Formula: Cs O16 U3 W
• Calculated formula: Cs O16 U3 W
• Title of publication: Cation‒cation interactions and cation exchange in a series of isostructural framework uranyl tungstates
• Authors of publication: Balboni, Enrica; Burns, Peter C.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2014
• Journal volume: 213
• Pages of publication: 1 - 8
• a: 12.983 ± 0.004 Å
• b: 10.191 ± 0.003 Å
• c: 11.263 ± 0.004 Å
• α: 90°
• β: 101.661 ± 0.004°
• γ: 90°
• Cell volume: 1459.4 ± 0.8 ų
• Cell temperature: 373 ± 2 K
• Ambient diffraction temperature: 373 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1218
• Weighted residual factors for all reflections included in the refinement: 0.1253
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No