Information card for entry 1562432

Structure parameters

• Common name: Na(UO2)WO6(OH)(H2O)4
• Chemical name: sodium uranyl tungstate
• Formula: Na O17 U3 W
• Calculated formula: Na1.01 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: 12.907 ± 0.007 Å
• b: 10.22 ± 0.005 Å
• c: 11.345 ± 0.006 Å
• α: 90°
• β: 101.496 ± 0.006°
• γ: 90°
• Cell volume: 1466.5 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.051
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 0.932
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No