Information card for entry 7009365

Structure parameters

• Formula: C40 H56 N4 S4 U
• Calculated formula: C40 H56 N4 S4 U
• SMILES: [U]1234([S](N1C(C)(C)C)c1ccccc1)([S](N2C(C)(C)C)c1ccccc1)([S](N3C(C)(C)C)c1ccccc1)[S](N4C(C)(C)C)c1ccccc1
• 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: 11.287 ± 0.004 Å
• b: 18.278 ± 0.035 Å
• c: 20.606 ± 0.015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4251 ± 9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1827
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for all reflections: 0.1343
• Weighted residual factors for significantly intense reflections: 0.0804
• Goodness-of-fit parameter for all reflections: 0.369
• Goodness-of-fit parameter for significantly intense reflections: 0.682
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No