Information card for entry 4306912

Structure parameters

• Formula: C40.5 H29 Cl N4 O8 U2
• Calculated formula: C40.5 H29 Cl N4 O8 U2
• SMILES: [U]1234(=O)(=O)[O]([U]567(=O)(=O)[O]2c2ccccc2C=[N]6c2ccccc2[N]7=Cc2ccccc2O5)c2ccccc2C=[N]3c2ccccc2[N]4=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: 15.717 ± 0.005 Å
• b: 15.993 ± 0.007 Å
• c: 17.619 ± 0.005 Å
• α: 67.45 ± 0.03°
• β: 77.99 ± 0.03°
• γ: 81.66 ± 0.03°
• Cell volume: 3990 ± 3 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0978
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.1161
• Weighted residual factors for all reflections included in the refinement: 0.1297
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No