Information card for entry 7004609

Structure parameters

• Common name: uranium(IV)tetrabromobis(dimethoxyethane)
• Chemical name: uranium(IV)tetrabromobis(dimethoxyethane)
• Formula: C8 H20 Br4 O4 U
• Calculated formula: C8 H20 Br4 O4 U
• SMILES: [U]12(Br)(Br)(Br)(Br)([O](C)CC[O]1C)[O](C)CC[O]2C
• 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: 7.5816 ± 0.0006 Å
• b: 14.4919 ± 0.0011 Å
• c: 15.7753 ± 0.0012 Å
• α: 90°
• β: 102.242 ± 0.002°
• γ: 90°
• Cell volume: 1693.8 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0705
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.1052
• Goodness-of-fit parameter for all reflections included in the refinement: 0.956
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No