Information card for entry 4068522

Structure parameters

• Formula: C21 H33 Cl U
• Calculated formula: C21 H33 Cl U
• SMILES: [U]12345678(Cl)(C)([c]9([c]1([c]2([c]3([c]49C)C)C)C)C)[c]1([c]8([c]7([c]6([c]51C)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: 8.1602 ± 0.0013 Å
• b: 17.039 ± 0.003 Å
• c: 8.3283 ± 0.0013 Å
• α: 90°
• β: 116.735 ± 0.003°
• γ: 90°
• Cell volume: 1034.2 ± 0.3 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0338
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.0719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No