Information card for entry 7011176

Structure parameters

• Formula: C28 H69 N4 O P Si3 U
• Calculated formula: C28 H69 N4 O P Si3 U
• SMILES: [U]123(O)(N([Si](C)(C)C(C)(C)C)CC[N]3(CCN1[Si](C)(C)C(C)(C)C)CCN2[Si](C)(C)C(C)(C)C)C[P+](C)(C)C
• Title of publication: Reactivity of a triamidoamine complex of trivalent uranium
• Authors of publication: Paul Roussel; Rita Boaretto; Andrew J. Kingsley; Nathaniel W. Alcock; Peter Scott
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 7
• Pages of publication: 1423 - 1428
• a: 11.592 ± 0.0003 Å
• b: 12.4323 ± 0.0002 Å
• c: 13.6752 ± 0.0003 Å
• α: 89.428 ± 0.001°
• β: 87.785 ± 0.001°
• γ: 84.16 ± 0.001°
• Cell volume: 1959.07 ± 0.07 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0875
• Residual factor for significantly intense reflections: 0.069
• Weighted residual factors for significantly intense reflections: 0.1588
• Weighted residual factors for all reflections included in the refinement: 0.1659
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No