Information card for entry 1562439

Structure parameters

• Common name: (UO2)3(WO6)(H2O)5
• Chemical name: uranyl tungstate
• Formula: O17 U3 W
• Calculated formula: O17 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: 12.979 ± 0.003 Å
• b: 10.238 ± 0.002 Å
• c: 11.302 ± 0.002 Å
• α: 90°
• β: 102.044 ± 0.002°
• γ: 90°
• Cell volume: 1468.7 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0244
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.0605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No