Information card for entry 4308129

Structure parameters

• Formula: H28 Na2 O28 Rb4 U2
• Calculated formula: Na2 O27 Rb4 U2
• SMILES: O=[U]123(=O)([O]4[O]3[U]354(=O)(=O)(OO3)OO5)(OO1)OO2.O.[Rb+].O.[Rb+].O.[Na+].[Rb+].O.O.O.O.O.O.O.[Na+].[Rb+].O.O.O
• Title of publication: Expanding the Crystal Chemistry of Uranyl Peroxides: Synthesis and Structures of Di- and Triperoxodioxouranium(VI) Complexes
• Authors of publication: Karrie-Ann Kubatko; Tori Z. Forbes; Amanda L. Klingensmith; Peter C. Burns
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 3657 - 3662
• a: 6.808 ± 0.002 Å
• b: 16.888 ± 0.006 Å
• c: 23.286 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2677.3 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.0712
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.1065
• Goodness-of-fit parameter for all reflections included in the refinement: 0.854
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No