Information card for entry 4311861

Structure parameters

• Common name: uranylbromide-trihydrate
• Chemical name: dioxouraniumdibromide-trihydrate
• Formula: Br2 H6 O5 U
• Calculated formula: Br2 H6 O5 U
• SMILES: [U](=O)(Br)(Br)([OH2])(=O)([OH2])[OH2]
• Title of publication: Synthesis and Characterization of Heavier Dioxouranium(VI) Dihalides
• Authors of publication: Margaret-Jane Crawford; Arkady Ellern; Konstantin Karaghiosoff; Peter Mayer; Heinrich Nöth; Max Suter
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 7120 - 7126
• a: 9.7376 ± 0.0008 Å
• b: 6.5471 ± 0.0005 Å
• c: 12.8178 ± 0.0011 Å
• α: 90°
• β: 94.104 ± 0.001°
• γ: 90°
• Cell volume: 815.08 ± 0.12 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0555
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1188
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No