Information card for entry 1562434

Structure parameters

• Common name: K(UO2)WO6(OH)(H2O)3
• Formula: K0.98 O17 Tl0.02 U3 W
• Calculated formula: K0.991 O17 Tl0.009 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: 12.887 ± 0.005 Å
• b: 10.272 ± 0.004 Å
• c: 11.305 ± 0.005 Å
• α: 90°
• β: 101.914 ± 0.006°
• γ: 90°
• Cell volume: 1464.3 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0651
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1071
• Weighted residual factors for all reflections included in the refinement: 0.1138
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No