Information card for entry 7030200

Structure parameters

• Formula: C29 H35 Al2 N3
• Calculated formula: C29 H35 Al2 N3
• SMILES: [Al]1(C)(C)N(c2c(cccc2)C=[N]([Al](C)(C)C)c2c(cccc2C)C)c2cccc3c2[n]1ccc3
• Title of publication: Al and Zn complexes bearing N,N,N-tridentate quinolinyl anilido-imine ligands: synthesis, characterization and catalysis in L-lactide polymerization.
• Authors of publication: Yang, Nan; Xin, Lan; Gao, Wei; Zhang, Jingshun; Luo, Xuyang; Liu, Xiaoming; Mu, Ying
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 37
• Pages of publication: 11454 - 11463
• a: 9.7793 ± 0.0008 Å
• b: 11.1335 ± 0.0009 Å
• c: 14.3337 ± 0.0011 Å
• α: 71.654 ± 0.001°
• β: 72.775 ± 0.001°
• γ: 79.368 ± 0.001°
• Cell volume: 1407.67 ± 0.19 ų
• Cell temperature: 185 ± 2 K
• Ambient diffraction temperature: 185 ± 2 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 all reflections: 0.0825
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.1343
• Weighted residual factors for all reflections included in the refinement: 0.1496
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No