Information card for entry 7224861

Structure parameters

• Formula: C23 H31 N3
• Calculated formula: C23 H31 N3
• SMILES: c1cccc(CN/C(C)=C\C(=N\c2c(C(C)C)cccc2C(C)C)C)n1
• 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: 9.3914 ± 0.0008 Å
• b: 10.7363 ± 0.001 Å
• c: 11.2888 ± 0.0009 Å
• α: 99.922 ± 0.004°
• β: 100.271 ± 0.004°
• γ: 101.376 ± 0.005°
• Cell volume: 1072.3 ± 0.16 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1011
• Residual factor for significantly intense reflections: 0.0886
• Weighted residual factors for significantly intense reflections: 0.2536
• Weighted residual factors for all reflections included in the refinement: 0.263
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No