Information card for entry 4072080

Structure parameters

• Formula: C36 H50 Lu N3 Si2
• Calculated formula: C36 H50 Lu N3 Si2
• SMILES: c12ccccc1C=[N](c1c(cccc1C(C)C)C(C)C)[Lu]1(C[Si](C)(C)C)(C[Si](C)(C)C)N2c2cccc3c2[n]1ccc3
• Title of publication: Rare-Earth Metal Bis(alkyl)s Supported by a Quinolinyl Anilido-Imine Ligand: Synthesis and Catalysis on Living Polymerization of ε-Caprolactone
• Authors of publication: Gao, Wei; Cui, Dongmei; Liu, Xiaoming; Zhang, Yu; Mu, Ying
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 22
• Pages of publication: 5889
• a: 10.102 ± 0.0008 Å
• b: 10.6056 ± 0.0009 Å
• c: 17.9299 ± 0.0014 Å
• α: 84.109 ± 0.001°
• β: 81.755 ± 0.001°
• γ: 74.098 ± 0.001°
• Cell volume: 1824.3 ± 0.3 ų
• Cell temperature: 187 ± 2 K
• Ambient diffraction temperature: 187 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0579
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.0824
• Weighted residual factors for all reflections included in the refinement: 0.0881
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No