Information card for entry 4347600

Structure parameters

• Formula: C37 H65 N3 O Si2 Zn
• Calculated formula: C37 H65 N3 O Si2 Zn
• SMILES: [Zn@]12([N](Cc3c(O2)c(cc(c3)C(C)(C)C)C(C)(C)C)(C[C@H]2[N]1(CCC2)CCCC)Cc1ccccc1)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Exploring Steric Effects in Diastereoselective Synthesis of Chiral Aminophenolate Zinc Complexes and Stereoselective Ring-Opening Polymerization of rac-Lactide.
• Authors of publication: Wang, Haobing; Yang, Yang; Ma, Haiyan
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 15
• Pages of publication: 7356 - 7372
• a: 10.488 ± 0.004 Å
• b: 17.139 ± 0.007 Å
• c: 23.142 ± 0.009 Å
• α: 90°
• β: 97.287 ± 0.009°
• γ: 90°
• Cell volume: 4126 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1803
• Residual factor for significantly intense reflections: 0.1152
• Weighted residual factors for significantly intense reflections: 0.2782
• Weighted residual factors for all reflections included in the refinement: 0.3263
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No