Information card for entry 4078410

Structure parameters

• Formula: C20 H31 N3 O Si2 Zn
• Calculated formula: C20 H31 N3 O Si2 Zn
• SMILES: [Zn]12(OC(=CC(=[N]1c1c3[n]2cccc3ccc1)C)C)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Synthesis and Structures of Tridentate Ketoiminate Zinc Complexes That Act Asl-Lactide Ring-Opening Polymerization Catalysts
• Authors of publication: Roberts, Courtney C.; Barnett, Brandon R.; Green, David B.; Fritsch, Joseph M.
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 11
• Pages of publication: 4133
• a: 10.1315 ± 0.0005 Å
• b: 10.2865 ± 0.0005 Å
• c: 11.0789 ± 0.0005 Å
• α: 90°
• β: 102.196 ± 0.001°
• γ: 90°
• Cell volume: 1128.56 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.022
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0468
• Weighted residual factors for all reflections included in the refinement: 0.0471
• 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