Information card for entry 7030201

Structure parameters

• Formula: C39 H57 Al2 N3
• Calculated formula: C39 H57 Al2 N3
• SMILES: [Al](C)(C)(C)[N](=Cc1c(cccc1)N1[Al](C)(C)[n]2c3c1cccc3ccc2)c1c(C(C)C)cccc1C(C)C.C(CCC)CC
• 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: 12.1624 ± 0.0007 Å
• b: 12.6833 ± 0.0007 Å
• c: 13.7183 ± 0.0008 Å
• α: 80.744 ± 0.001°
• β: 78.244 ± 0.001°
• γ: 73.327 ± 0.001°
• Cell volume: 1972.8 ± 0.2 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: 0.0744
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.1347
• Weighted residual factors for all reflections included in the refinement: 0.1476
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No