Information card for entry 4324238

Structure parameters

• Formula: C29 H60 Li N5 O2 U
• Calculated formula: C29 H60 Li N5 O2 U
• SMILES: [O]1(CC[O](C)[Li]21[N]1([U]([N]32CCCCC3)(N2CCCCC2)(N2CCCCC2)N2CCCCC2)CCCCC1)C
• Title of publication: Comparison of the Redox Chemistry of Primary and Secondary Amides of U(IV): Isolation of a U(VI) Bis(imido) Complex or a Homoleptic U(VI) Amido Complex
• Authors of publication: Lani A. Seaman; Skye Fortier; Guang Wu; Trevor W. Hayton
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 636 - 646
• a: 11.261 ± 0.009 Å
• b: 11.261 ± 0.009 Å
• c: 22.75 ± 0.02 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2498 ± 4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.0643
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.153
• Weighted residual factors for all reflections included in the refinement: 0.1558
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No