Information card for entry 4101419

Structure parameters

• Formula: C30 H43 Lu
• Calculated formula: C30 H43 Lu
• SMILES: [Lu]12345678([c]%10([c]4([c]3([c]2([c]1%10C)C)C)C)C)([c]1([c]5([c]6([c]7([c]81C)C)C)C)C)C=C1C(=C(C(=C1C)C)C)C
• Title of publication: Organolutetium vinyl and tuck-over complexes via C-H bond activation.
• Authors of publication: Evans, William J; Champagne, Timothy M; Ziller, Joseph W
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• Journal volume: 128
• Journal issue: 44
• Pages of publication: 14270 - 14271
• a: 8.606 ± 0.004 Å
• b: 9.714 ± 0.004 Å
• c: 16.544 ± 0.007 Å
• α: 83.991 ± 0.007°
• β: 89.722 ± 0.007°
• γ: 73.047 ± 0.007°
• Cell volume: 1315.2 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0254
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0581
• Weighted residual factors for all reflections included in the refinement: 0.0591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No