Information card for entry 7702049

Structure parameters

• Formula: C42 H48 Al N2 O5
• Calculated formula: C42 H48 Al N2 O5
• Title of publication: Aluminum methyl, alkoxide and α-alkoxy ester complexes supported by 6,6'-dimethylbiphenyl-bridged salen ligands: synthesis, characterization and catalysis for rac-lactide polymerization.
• Authors of publication: Kan, Chao; Ge, Jilei; Ma, Haiyan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 15
• Pages of publication: 6682 - 6695
• a: 13.95 ± 0.003 Å
• b: 16.296 ± 0.003 Å
• c: 21.63 ± 0.004 Å
• α: 91.07 ± 0.003°
• β: 95.849 ± 0.003°
• γ: 114.041 ± 0.003°
• Cell volume: 4457.4 ± 1.5 ų
• Cell temperature: 130 K
• Ambient diffraction temperature: 130 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1131
• Residual factor for significantly intense reflections: 0.0787
• Weighted residual factors for significantly intense reflections: 0.2097
• Weighted residual factors for all reflections included in the refinement: 0.2237
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No