Information card for entry 4079351

Structure parameters

• Formula: C26 H41 N3 O Si2 Zn
• Calculated formula: C26 H41 N3 O Si2 Zn
• SMILES: [Zn]1(N(c2c(C3=[N]1[C@H](CO3)C(C)C)cccc2)c1c(cccc1C)C)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Chiral Amido-Oxazolinate Zinc Complexes for Asymmetric Alternating Copolymerization of CO2and Cyclohexene Oxide
• Authors of publication: Abbina, Srinivas; Du, Guodong
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 21
• Pages of publication: 7394
• a: 12.614 ± 0.0003 Å
• b: 12.6942 ± 0.0003 Å
• c: 17.5738 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2814 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0219
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0507
• Weighted residual factors for all reflections included in the refinement: 0.0515
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No