Information card for entry 1543992

Structure parameters

• Formula: C28 H34 Al2 N2 O2
• Calculated formula: C28 H34 Al2 N2 O2
• SMILES: [Al]1(OC2c3ccccc3CCC=2C=[N]1CC[N]1[Al](OC2c3ccccc3CCC=2C=1)(C)C)(C)C
• Title of publication: Bimetallic aluminum complexes with cyclic β-ketiminato ligands: the cooperative effect improves their capability in polymerization of lactide and ε-caprolactone
• Authors of publication: Huang, Hai-Chao; Wang, Bin; Zhang, Yan-Ping; Li, Yue-Sheng
• Journal of publication: Polym. Chem.
• Year of publication: 2016
• Journal volume: 7
• Journal issue: 37
• Pages of publication: 5819
• a: 10.649 ± 0.002 Å
• b: 10.0527 ± 0.0018 Å
• c: 12.321 ± 0.002 Å
• α: 90°
• β: 98.931 ± 0.004°
• γ: 90°
• Cell volume: 1303 ± 0.4 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 5
• 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: 0.033
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0852
• Weighted residual factors for all reflections included in the refinement: 0.0877
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No