Information card for entry 7702046

Structure parameters

• Formula: C43 H51 Al N2 O5
• Calculated formula: C43 H51 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: 14.049 ± 0.0014 Å
• b: 16.357 ± 0.0017 Å
• c: 21.74 ± 0.002 Å
• α: 91.197 ± 0.002°
• β: 94.859 ± 0.002°
• γ: 113.992 ± 0.002°
• Cell volume: 4539.4 ± 0.8 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 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: 0.1835
• Residual factor for significantly intense reflections: 0.071
• Weighted residual factors for significantly intense reflections: 0.1533
• Weighted residual factors for all reflections included in the refinement: 0.1793
• Goodness-of-fit parameter for all reflections included in the refinement: 0.861
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No