Information card for entry 4324236

Structure parameters

• Formula: C46 H108 Cl2 Li4 N6 O8 U
• Calculated formula: C46 H108 Cl2 Li4 N6 O8 U
• SMILES: [U](N([Li]12[Cl][Li]34([O](C)CC[O]3C)[O](C)CC[O]4C)C(C)(C)C)(N1C(C)(C)C)(N2C(C)(C)C)(N([Li]12[Cl][Li]34([O](C)CC[O]3C)[O](C)CC[O]4C)C(C)(C)C)(N1C(C)(C)C)N2C(C)(C)C.C(C)CCCC
• 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: 10.866 ± 0.005 Å
• b: 11.072 ± 0.005 Å
• c: 14.719 ± 0.007 Å
• α: 78.666 ± 0.007°
• β: 77.331 ± 0.007°
• γ: 71.05 ± 0.007°
• Cell volume: 1618.9 ± 1.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0409
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.1081
• Weighted residual factors for all reflections included in the refinement: 0.1082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No