Information card for entry 1520583

Structure parameters

• Formula: C41 H65 Al N2 O3
• Calculated formula: C41 H65 Al N2 O3
• SMILES: [Al]123(OC(C)C)[N]4(Cc5c(O1)c(cc(c5)C(C)(C)C)C(C)(C)C)CCC[C@@H]4[C@H]1[N]2(CCC1)Cc1cc(cc(c1O3)C(C)(C)C)C(C)(C)C
• Title of publication: Metal influence on the iso- and hetero-selectivity of complexes of bipyrrolidine derived salan ligands for the polymerisation of rac-lactide
• Authors of publication: Jones, Matthew D.; Brady, Lauren; McKeown, Paul; Buchard, Antoine; Schäfer, Pascal M.; Thomas, Lynne H.; Mahon, Mary F.; Woodman, Timothy J.; Lowe, John P.
• Journal of publication: Chem. Sci.
• Year of publication: 2015
• Journal volume: 6
• Journal issue: 8
• Pages of publication: 5034
• a: 16.6845 ± 0.001 Å
• b: 19.6643 ± 0.001 Å
• c: 12.0401 ± 0.0007 Å
• α: 90°
• β: 99.106 ± 0.006°
• γ: 90°
• Cell volume: 3900.4 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.1342
• Residual factor for significantly intense reflections: 0.0773
• Weighted residual factors for significantly intense reflections: 0.1651
• Weighted residual factors for all reflections included in the refinement: 0.2001
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No