Information card for entry 7049012

Structure parameters

• Formula: C12 H17 Al Cl N O
• Calculated formula: C12 H17 Al Cl N O
• Title of publication: Dialkylaluminum 2-substituted 6,6-dimethylcyclopentylpyridin-7-oxylates toward structural-differentiation of the ring-opening polymerization of ε-caprolactone and l-lactides.
• Authors of publication: Zhu, Dongzhi; Guo, Liwei; Zhang, Wenjuan; Hu, Xinquan; Nomura, Kotohiro; Vignesh, Arumugam; Hao, Xiang; Zhang, Qiuyue; Sun, Wen-Hua
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 13
• Pages of publication: 4157 - 4167
• a: 10.156 ± 0.002 Å
• b: 9.5875 ± 0.0019 Å
• c: 13.196 ± 0.003 Å
• α: 90°
• β: 97.05 ± 0.03°
• γ: 90°
• Cell volume: 1275.2 ± 0.5 ų
• Cell temperature: 173.15 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0516
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1433
• Weighted residual factors for all reflections included in the refinement: 0.1528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No