Information card for entry 4106473

Structure parameters

• Formula: C32 H40 Li O8 Si3 U
• Calculated formula: C32 H24 Li O8 Si3 U
• Title of publication: High-Valent Uranium Alkyls: Evidence for the Formation of UVI(CH2SiMe3)6
• Authors of publication: Skye Fortier; Justin R. Walensky; Guang Wu; Trevor W. Hayton
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2011
• Journal volume: 133
• Pages of publication: 11732 - 11743
• a: 13.0591 ± 0.0016 Å
• b: 13.0591 ± 0.0016 Å
• c: 16.136 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2383.2 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 163
• Hermann-Mauguin space group symbol: P -3 1 c
• Hall space group symbol: -P 3 2c
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.1002
• Weighted residual factors for all reflections included in the refinement: 0.1038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.308
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No