Information card for entry 4323713

Structure parameters

• Formula: C19 H39 F9 N4 O Si3 U
• Calculated formula: C19 H39 F9 N4 O Si3 U
• SMILES: [U]123(OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)[N](CCN1[Si](C)(C)C)(CCN3[Si](C)(C)C)CCN2[Si](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: 12.009 ± 0.004 Å
• b: 21.713 ± 0.005 Å
• c: 12.125 ± 0.003 Å
• α: 90°
• β: 92.44 ± 0.02°
• γ: 90°
• Cell volume: 3158.7 ± 1.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1136
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for all reflections: 0.1827
• Weighted residual factors for significantly intense reflections: 0.1533
• Goodness-of-fit parameter for all reflections: 1.006
• Goodness-of-fit parameter for significantly intense reflections: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No