Information card for entry 7009367

Structure parameters

• Formula: C30 H44 Br N S U
• Calculated formula: C30 H44 Br N S U
• SMILES: Br[U]12345678(N(Sc9ccccc9)C(C)(C)C)([c]9([c]4([c]3([c]2([c]19C)C)C)C)C)[c]1([c]5([c]6([c]7([c]81C)C)C)C)C
• Title of publication: η2-Sulfenamido complexes of uranium †
• Authors of publication: Danopoulos, Andreas A.; Hankin, Danielle M.; Cafferkey, Sean M.; Hursthouse, Michael B.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 10
• Pages of publication: 1613
• a: 9.724 ± 0.004 Å
• b: 17.377 ± 0.015 Å
• c: 18.196 ± 0.007 Å
• α: 90°
• β: 103.74 ± 0.04°
• γ: 90°
• Cell volume: 2987 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0915
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0672
• Weighted residual factors for all reflections included in the refinement: 0.0764
• Goodness-of-fit parameter for all reflections included in the refinement: 0.601
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No