Information card for entry 4326620

Structure parameters

• Formula: Br4 Cs2 O2 U
• Calculated formula: Br4 Cs2 O2 U
• SMILES: [U](Br)(=O)(=O)(Br)(Br)Br.[Cs+].[Cs+]
• 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: 6.3504 ± 0.001 Å
• b: 9.7421 ± 0.0016 Å
• c: 9.9266 ± 0.0016 Å
• α: 90°
• β: 104.51 ± 0.002°
• γ: 90°
• Cell volume: 594.53 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.031
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0723
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No