Information card for entry 1562430

Structure parameters

• Common name: Ag(UO2)WO6(OH)(H2O)3
• Formula: Ag0.97 Na0.05 O16 U3 W
• Calculated formula: Ag0.955 Na0.045 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: 13.1492 ± 0.0018 Å
• b: 9.5295 ± 0.0013 Å
• c: 11.0869 ± 0.0015 Å
• α: 90°
• β: 101.634 ± 0.001°
• γ: 90°
• Cell volume: 1360.7 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0222
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0414
• Weighted residual factors for all reflections included in the refinement: 0.0417
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No