Information card for entry 4323714

Structure parameters

• Formula: C29 H61 Li N4 O3 Si3 U
• Calculated formula: C29 H61 Li N4 O3 Si3 U
• SMILES: [U]1234(Oc5ccccc5)[O]([Li]([O]5CCCC5)[N]1([Si](C)(C)C)CC[N]4(CCN2[Si](C)(C)C)CCN3[Si](C)(C)C)C(C)(C)C
• Title of publication: Alkoxide and Aryloxide Derivatives of a (Triamidoamine)uranium Complex
• Authors of publication: Paul Roussel; Peter B. Hitchcock; Nigel D. Tinker; Peter Scott
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 5716 - 5721
• a: 10.812 ± 0.004 Å
• b: 18.567 ± 0.005 Å
• c: 19.316 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3878 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.0807
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for all reflections: 0.1032
• Weighted residual factors for significantly intense reflections: 0.0908
• Goodness-of-fit parameter for all reflections: 1.059
• Goodness-of-fit parameter for significantly intense reflections: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No