Information card for entry 2007897

Structure parameters

• Chemical name: Octaaquabromouranium(IV) Tribromide Monohydrate
• Formula: Br4 H18 O9 U
• Calculated formula: Br4 H18 O9 U
• Title of publication: Octaaquabromouranium(IV) Tribromide Monohydrate, [UBr(H~2~O)~8~]Br~3~.H~2~O
• Authors of publication: Rabinovich, Daniel; Schimek, George L.; Pennington, William T.; Nielsen, Jon B.; Abney, Kent D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 1740 - 1742
• a: 8.234 ± 0.004 Å
• b: 12.781 ± 0.007 Å
• c: 7.168 ± 0.002 Å
• α: 97.76 ± 0.03°
• β: 98.36 ± 0.02°
• γ: 85.38 ± 0.04°
• Cell volume: 738.1 ± 0.6 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.053
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for all reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No