Information card for entry 4072079

Structure parameters

• Formula: C40 H58 N3 O Si2 Y
• Calculated formula: C40 H58 N3 O Si2 Y
• SMILES: c12ccccc1C=[N](c1c(cccc1C(C)C)C(C)C)[Y]1(C[Si](C)(C)C)(C[Si](C)(C)C)(N2c2cccc3c2[n]1ccc3)[O]1CCCC1
• 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: 11.2166 ± 0.0014 Å
• b: 20.184 ± 0.003 Å
• c: 20.545 ± 0.003 Å
• α: 90°
• β: 64.61 ± 0.003°
• γ: 90°
• Cell volume: 4202 ± 1 ų
• Cell temperature: 187 ± 2 K
• Ambient diffraction temperature: 187 ± 2 K
• Number of distinct elements: 6
• 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: 0.1796
• Residual factor for significantly intense reflections: 0.0679
• Weighted residual factors for significantly intense reflections: 0.1113
• Weighted residual factors for all reflections included in the refinement: 0.1431
• Goodness-of-fit parameter for all reflections included in the refinement: 0.928
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No