Information card for entry 2224865

Structure parameters

• Chemical name: Di-μ-hydroxido-bis[diaquachloridodioxidouranium(VI)]
• Formula: Cl2 H10 O10 U2
• Calculated formula: Cl2 H10 O10 U2
• SMILES: [U]1([OH][U](Cl)(=O)(=O)([OH2])([OH2])[OH]1)(Cl)(=O)(=O)([OH2])[OH2]
• Title of publication: Redetermination of di-μ-hydroxido-bis[diaquachloridodioxidouranium(VI)] from single-crystal synchrotron data
• Authors of publication: Huys, Diederik; Van Deun, Rik; Pattison, Phil; Van Meervelt, Luc; Van Hecke, Kristof
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: i11
• a: 10.712 ± 0.002 Å
• b: 6.1212 ± 0.0012 Å
• c: 17.662 ± 0.004 Å
• α: 90°
• β: 95.47 ± 0.03°
• γ: 90°
• Cell volume: 1152.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0535
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1238
• Weighted residual factors for all reflections included in the refinement: 0.1307
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.77 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes