Information card for entry 4343218

Structure parameters

• Common name: dimer4
• Formula: C22 N4 O22 U2
• Calculated formula: C22 N4 O22 U2
• SMILES: [U]123(=O)([O]4[U]56(=O)([O]14)(=O)(OC(=O)c1[n]6c(C(=O)O5)ccc1)[OH2])(=O)(OC(=O)c1[n]3c(C(O2)=O)ccc1)[OH2].O.O.O.O.O.O.[N+](C)(C)(C)C.[N+](C)(C)(C)C
• Title of publication: Cation templating and electronic structure effects in uranyl cage clusters probed by the isolation of peroxide-bridged uranyl dimers.
• Authors of publication: Qiu, Jie; Vlaisavljevich, Bess; Jouffret, Laurent; Nguyen, Kevin; Szymanowski, Jennifer E. S.; Gagliardi, Laura; Burns, Peter C.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 4445 - 4455
• a: 12.1453 ± 0.0012 Å
• b: 20.9227 ± 0.0019 Å
• c: 16.5252 ± 0.0013 Å
• α: 90°
• β: 116.108 ± 0.005°
• γ: 90°
• Cell volume: 3770.8 ± 0.6 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0673
• Weighted residual factors for all reflections included in the refinement: 0.0722
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No