Information card for entry 7219577

Structure parameters

• Formula: C50 H66 N10 Si4 Zn2
• Calculated formula: C50 H66 N10 Si4 Zn2
• SMILES: C1(=CC(C)=[N](c2c(cccc2)C#N)[Zn]2(N1c1c(cccc1)C#[N][Zn]1(N(C(=CC(C)=[N]1c1c(cccc1)C#N)C)c1c(cccc1)C#[N]2)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(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: 10.3795 ± 0.0003 Å
• b: 11.2101 ± 0.0004 Å
• c: 15.3836 ± 0.0006 Å
• α: 75.093 ± 0.001°
• β: 80.392 ± 0.002°
• γ: 71.743 ± 0.002°
• Cell volume: 1635.37 ± 0.1 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: 0.0572
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.1336
• Weighted residual factors for all reflections included in the refinement: 0.1389
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No