Information card for entry 7039365

Structure parameters

• Formula: C31 H53 Mg N3 O Si2
• Calculated formula: C31 H53 Mg N3 O Si2
• SMILES: [Si](N([Si](C)(C)C)[Mg]12(Oc3c(cc(cc3C[N]2(C[C@H]2[N]1(CCC2)CCCC)Cc2ccccc2)C)C))(C)(C)C
• Title of publication: Diastereoselective synthesis of chiral aminophenolate magnesium complexes and their application in the stereoselective polymerization of rac-lactide and rac-β-butyrolactone.
• Authors of publication: Wang, Haobing; Guo, Jianshuang; Yang, Yang; Ma, Haiyan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 27
• Pages of publication: 10942 - 10953
• a: 14.6459 ± 0.0018 Å
• b: 13.6541 ± 0.0018 Å
• c: 18.104 ± 0.002 Å
• α: 90°
• β: 111.227 ± 0.002°
• γ: 90°
• Cell volume: 3374.7 ± 0.7 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 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: 0.1247
• Residual factor for significantly intense reflections: 0.0673
• Weighted residual factors for significantly intense reflections: 0.1493
• Weighted residual factors for all reflections included in the refinement: 0.1796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No