Information card for entry 2217378

Structure parameters

• Chemical name: Di-μ-chlorido-bis[chloridobis(dimethyl sulfoxide)dioxidouranium(VI)]
• Formula: C8 H24 Cl4 O8 S4 U2
• Calculated formula: C8 H24 Cl4 O8 S4 U2
• SMILES: CS(C)=[O][U]1(=O)(=O)([O]=S(C)C)([Cl][U](=O)(=O)([O]=S(C)C)([O]=S(C)C)([Cl]1)Cl)Cl
• Title of publication: Di-μ-chlorido-bis[chloridobis(dimethyl sulfoxide)dioxidouranium(VI)]
• Authors of publication: Takao, Koichiro; Ikeda, Yasuhisa
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m107 - m107
• a: 9.172 ± 0.003 Å
• b: 12.833 ± 0.004 Å
• c: 10.691 ± 0.002 Å
• α: 90°
• β: 97.72 ± 0.02°
• γ: 90°
• Cell volume: 1247 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0427
• Weighted residual factors for significantly intense reflections: 0.1061
• Weighted residual factors for all reflections included in the refinement: 0.111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes