Information card for entry 7222144

Structure parameters

• Chemical name: FCl-AlMe
• Formula: C40 H55 Al Cl F O3
• Calculated formula: C40 H55 Al Cl F O3
• Title of publication: Coordinating Effect in Ring-opening Polymerization of ε-Caprolactone Using Aluminum Complexes Bearing Bisphenolate as Catalysts
• Authors of publication: Chen, Hsing-Yin; Lee, Ying Hsien; Chiang, Michael, Y.; Lu, Wei-Yi; Tseng, Hsi-Ching; Chen, Yu-Hsieh; Lai, Yi-Chun; Lin, Chu-Chieh; Chen, Hsuan-Ying
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 12.8572 ± 0.0003 Å
• b: 18.3621 ± 0.0004 Å
• c: 16.6259 ± 0.0003 Å
• α: 90°
• β: 100.142 ± 0.002°
• γ: 90°
• Cell volume: 3863.8 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0549
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.0999
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No