Information card for entry 4068523

Structure parameters

• Formula: C20 H30 Cl2 U
• Calculated formula: C20 H30 Cl2 U
• SMILES: [U]12345678(Cl)(Cl)([c]9([c]1([c]2([c]3([c]49C)C)C)C)C)[c]1([c]5([c]6([c]7([c]81C)C)C)C)C
• Title of publication: Reactivity of (C5Me5)2UMe2and (C5Me5)2UMeCl toward Group 13 Alkyls
• Authors of publication: Dietrich, H. Martin; Ziller, Joseph W.; Anwander, Reiner; Evans, William J.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 4
• Pages of publication: 1173
• a: 8.6224 ± 0.0012 Å
• b: 16.96 ± 0.002 Å
• c: 13.919 ± 0.002 Å
• α: 90°
• β: 91.34 ± 0.002°
• γ: 90°
• Cell volume: 2034.9 ± 0.5 ų
• Cell temperature: 148 ± 2 K
• Ambient diffraction temperature: 148 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for significantly intense reflections: 0.0433
• Weighted residual factors for all reflections included in the refinement: 0.0477
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No