Information card for entry 4326619

Structure parameters

• Formula: Br4 O4 Rb2 U
• Calculated formula: Br4 O4 Rb2 U
• SMILES: O.[U](Br)(Br)(=O)(=O)(Br)Br.O.[Rb+].[Rb+]
• Title of publication: Structural Studies Coupling X-ray Diffraction and High-Energy X-ray Scattering in the UO22±HBraq System
• Authors of publication: Richard E. Wilson; S. Skanthakumar; C. L. Cahill; L. Soderholm
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 10748 - 10754
• a: 6.862 ± 0.0015 Å
• b: 6.9246 ± 0.0016 Å
• c: 7.736 ± 0.003 Å
• α: 93.754 ± 0.004°
• β: 99.142 ± 0.004°
• γ: 117.36 ± 0.003°
• Cell volume: 318.28 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0849
• Weighted residual factors for all reflections included in the refinement: 0.1045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.227
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No