Information card for entry 1547598

Structure parameters

• Formula: C47 H57 N3 O2 Si2 Zn
• Calculated formula: C47 H57 N3 O2 Si2 Zn
• SMILES: [Zn]12(Oc3c(cc(cc3C[N]1(Cc1oc3ccccc3[n]21)C1CCCCC1)C)C(c1ccccc1)(c1ccccc1)c1ccccc1)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Highly Isoselective and Active Zinc Catalysts for rac-Lactide Polymerization: Effect of Pendant Groups of Aminophenolate Ligands
• Authors of publication: Kan, Chao; Hu, Jianwen; Huang, Yang; Wang, Haobing; Ma, Haiyan
• Journal of publication: Macromolecules
• Year of publication: 2017
• Journal volume: 50
• Journal issue: 20
• Pages of publication: 7911
• a: 11.974 ± 0.002 Å
• b: 14.298 ± 0.003 Å
• c: 15.031 ± 0.003 Å
• α: 72.657 ± 0.004°
• β: 79.561 ± 0.004°
• γ: 86.664 ± 0.004°
• Cell volume: 2415.7 ± 0.8 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1264
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.1131
• Weighted residual factors for all reflections included in the refinement: 0.1285
• Goodness-of-fit parameter for all reflections included in the refinement: 0.846
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No