Information card for entry 7219578

Structure parameters

• Formula: C30 H46 N4 Si2 Zn
• Calculated formula: C30 H46 N4 Si2 Zn
• SMILES: [Zn]1(N(C(=CC(=[N]1c1c(cccc1)C#N)C)C)c1c(cccc1C(C)C)C(C)C)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Synthesis and Structures of N-Arylcyano-β-diketiminate Zinc Complexes and Adducts, their Application in Ring‐Opening Polymerization of L-lactide
• Authors of publication: Rojas, Rene S.; Trofymchuk, Oleksandra S.; Daniliuc, Constantin Gabriel; Kehr, Gerald; Erker, G.
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 10.6036 ± 0.0001 Å
• b: 17.0996 ± 0.0002 Å
• c: 19.1825 ± 0.0003 Å
• α: 71.047 ± 0.001°
• β: 81.865 ± 0.001°
• γ: 89.954 ± 0.001°
• Cell volume: 3252.66 ± 0.07 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.069
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.109
• Weighted residual factors for all reflections included in the refinement: 0.1198
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No