Information card for entry 7224857

Structure parameters

• Common name: 4
• Chemical name: [L4ZnEt]
• Formula: C26 H37 N3 Zn
• Calculated formula: C26 H37 N3 Zn
• SMILES: c1(c(C(C)C)cccc1C(C)C)[N]1=C(C=C(C)N2CCc3cccc[n]3[Zn]12CC)C
• Title of publication: Steric and Chelating Ring Concerns on the L-Lactide Polymerization by Asymmetric β-Diketiminato Zinc Complexes
• Authors of publication: Chuang, Wan-Jung; Chen, Hsing-Yin; Chen, Wei-Ting; Chang, Heng Yi; Chiang, Michael, Y.; Hsu, Sodio C.N.; Chen, Hsuan-Ying
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 8.8377 ± 0.0008 Å
• b: 34.635 ± 0.003 Å
• c: 9.0028 ± 0.0009 Å
• α: 90°
• β: 118.185 ± 0.001°
• γ: 90°
• Cell volume: 2428.9 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0625
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.0979
• Weighted residual factors for all reflections included in the refinement: 0.1053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No