Information card for entry 4326616

Structure parameters

• Formula: Br2 O10 U2
• Calculated formula: Br2 O10 U2
• SMILES: O=[U]1(=O)([OH2])([OH2])(O[U](O1)(=O)(=O)([OH2])([OH2])Br)Br
• 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: 9.84 ± 0.002 Å
• b: 6.32 ± 0.0013 Å
• c: 10.85 ± 0.002 Å
• α: 90°
• β: 115.65 ± 0.03°
• γ: 90°
• Cell volume: 608.3 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• 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: 0.0396
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0648
• Weighted residual factors for all reflections included in the refinement: 0.0694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No