Information card for entry 4324240

Structure parameters

• Chemical name: Uranium(VI) Piperidide
• Formula: C30 H60 N6 U
• Calculated formula: C30 H60 N6 U
• SMILES: C1CCCN([U](N2CCCCC2)(N2CCCCC2)(N2CCCCC2)(N2CCCCC2)N2CCCCC2)C1
• 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: 10.386 ± 0.0013 Å
• b: 17.154 ± 0.002 Å
• c: 17.858 ± 0.002 Å
• α: 90°
• β: 100.896 ± 0.002°
• γ: 90°
• Cell volume: 3124.2 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0628
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0778
• Weighted residual factors for all reflections included in the refinement: 0.0865
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No