Information card for entry 7002576

Structure parameters

• Formula: C24 H31 Al N2
• Calculated formula: C24 H31 Al N2
• SMILES: [Al]1([n]2c(ccc3cccc(N1c1c(cccc1C(C)C)C(C)C)c23)C)(C)C
• Title of publication: Synthesis and characterization of organoaluminum compounds containing quinolin-8-amine derivatives and their catalytic behaviour for ring-opening polymerization of ε-caprolactone
• Authors of publication: Shen, Miao; Zhang, Wenjuan; Nomura, Kotohiro; Sun, Wen-Hua
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 41
• Pages of publication: 9000 - 9009
• a: 10.5638 ± 0.0015 Å
• b: 10.5967 ± 0.0013 Å
• c: 10.7857 ± 0.0015 Å
• α: 82.936 ± 0.004°
• β: 71.2 ± 0.004°
• γ: 77.647 ± 0.004°
• Cell volume: 1114.6 ± 0.3 ų
• Cell temperature: 193.1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0818
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No