Information card for entry 4306910

Structure parameters

• Formula: C24 H23 Cl2 N3 O5 U
• Calculated formula: C24 H23 Cl2 N3 O5 U
• SMILES: [U]123(=O)(=O)([O]=CN(C)C)Oc4ccccc4C=[N]2c2ccccc2[N]3=Cc2ccccc2O1.ClCCl
• Title of publication: Structural Characterization and Reactivity of UO2(salophen)L and [UO2(salophen)]2: Dimerization of UO2(salophen) Fragments in Noncoordinating Solvents (salophen =N,N'-Disalicylidene-o-phenylenediaminate, L =N,N-Dimethylformamide, Dimethyl Sulfoxide)
• Authors of publication: Koichiro Takao; Yasuhisa Ikeda
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 1550 - 1562
• a: 10.667 ± 0.004 Å
• b: 9.608 ± 0.003 Å
• c: 24.859 ± 0.01 Å
• α: 90°
• β: 100.65 ± 0.03°
• γ: 90°
• Cell volume: 2503.9 ± 1.6 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• 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: 0.0291
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0633
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No