Information card for entry 4316347

Structure parameters

• Common name: Lithium uranyl triperoxide decahydrate
• Formula: H20 Li4 O18 U
• Calculated formula: H20 Li4 O18 U
• SMILES: O1[U]23(=O)(=O)(OO2)(O1)OO3.O.O.O.O.O.[Li+].[Li+].O.O.O.O.O.[Li+].[Li+]
• Title of publication: Self-Assembly of Alkali-Uranyl-Peroxide Clusters
• Authors of publication: May Nyman; Mark A. Rodriguez; Charles F. Campana
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 7748 - 7755
• a: 13.1179 ± 0.0014 Å
• b: 9.2359 ± 0.001 Å
• c: 12.8958 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1562.4 ± 0.3 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0215
• Residual factor for significantly intense reflections: 0.0153
• Weighted residual factors for significantly intense reflections: 0.0335
• Weighted residual factors for all reflections included in the refinement: 0.036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No