Information card for entry 7021013

Structure parameters

• Formula: C25 H40 Al2 N2 O2
• Calculated formula: C25 H40 Al2 N2 O2
• SMILES: [Al]1([N](Cc2c(O1)c(cc(c2)C)Cc1c2O[Al]([N](Cc2cc(c1)C)(C)C)(C)C)(C)C)(C)C
• Title of publication: Dinuclear aluminum complexes supported by amino- or imino-phenolate ligands: synthesis, structures, and ring-opening polymerization catalysis of rac-lactide.
• Authors of publication: Yu, Xiao-Feng; Wang, Zhong-Xia
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 11
• Pages of publication: 3860 - 3868
• a: 16.1331 ± 0.0015 Å
• b: 9.571 ± 0.0008 Å
• c: 22.699 ± 0.002 Å
• α: 90°
• β: 128.29 ± 0.002°
• γ: 90°
• Cell volume: 2751 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1572
• Residual factor for significantly intense reflections: 0.0673
• Weighted residual factors for significantly intense reflections: 0.1509
• Weighted residual factors for all reflections included in the refinement: 0.1751
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No