Information card for entry 7026169

Structure parameters

• Formula: C30 H53 N3 O2 Si2 Zn
• Calculated formula: C30 H53 N3 O2 Si2 Zn
• SMILES: [Zn]12(N([Si](C)(C)C)[Si](C)(C)C)[N](Cc3c(O2)c(cc(c3)C)C(C)(C)C)(CC[N]1(C)C)Cc1ccccc1OC
• Title of publication: Zinc complexes supported by multidentate aminophenolate ligands: synthesis, structure and catalysis in ring-opening polymerization of rac-lactide.
• Authors of publication: Wang, Liying; Ma, Haiyan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 34
• Pages of publication: 7897 - 7910
• a: 12.0516 ± 0.0007 Å
• b: 15.5157 ± 0.0009 Å
• c: 18.0946 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3383.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0463
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.0811
• Weighted residual factors for all reflections included in the refinement: 0.0829
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No