Information card for entry 4071841

Structure parameters

• Common name: Uran-lithium
• Formula: C42 H65 Cl3 Li O2 Si2 U2
• Calculated formula: C42 H65 Cl3 Li O2 Si2 U2
• Title of publication: Coordinative Unsaturation versus Oxophilicity:ansaDimethylsilyl Oxo-Bridged Uranium Metallocenes. Synthesis, Structures, and Unexpected Catalytic Activity with Alkynes and Silanes
• Authors of publication: Wang, Jiaxi; Gurevich, Ylia; Botoshansky, Mark; Eisen, Moris S.
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 17
• Pages of publication: 4494
• a: 15.052 ± 0.003 Å
• b: 10.636 ± 0.002 Å
• c: 28.982 ± 0.006 Å
• α: 90°
• β: 97.33 ± 0.03°
• γ: 90°
• Cell volume: 4601.9 ± 1.6 ų
• Cell temperature: 230 ± 1 K
• Ambient diffraction temperature: 230 ± 1 K
• Number of distinct elements: 7
• 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: 0.1677
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.1167
• Weighted residual factors for all reflections included in the refinement: 0.1513
• Goodness-of-fit parameter for all reflections included in the refinement: 0.944
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No