Information card for entry 7004608

Structure parameters

• Common name: uranium(iii)tribromobis(dimethoxyethane)
• Chemical name: uranium(III)tribromobis(dimethoxyethane)
• Formula: C9 H22 Br3 Cl2 O4 U
• Calculated formula: C9 H22 Br3 Cl2 O4 U
• Title of publication: Reactivity of UH3 with mild oxidants
• Authors of publication: Schnaars, David D.; Wu, Guang; Hayton, Trevor W.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 44
• Pages of publication: 6121 - 6126
• a: 8.779 ± 0.005 Å
• b: 9.475 ± 0.005 Å
• c: 13.156 ± 0.007 Å
• α: 83.526 ± 0.009°
• β: 76.7 ± 0.009°
• γ: 65.579 ± 0.008°
• Cell volume: 969.5 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0627
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0941
• Weighted residual factors for all reflections included in the refinement: 0.0998
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No