Information card for entry 4068980

Structure parameters

• Formula: C19 H22 Al F2 N O
• Calculated formula: C19 H22 Al F2 N O
• SMILES: [Al]1(Oc2c(cccc2C=[N]1c1c(F)cc(F)cc1)C(C)(C)C)(C)C
• Title of publication: Notable Effect of Fluoro Substituents in the Imino Group in Ring-Opening Polymerization of ε-Caprolactone by Al Complexes Containing Phenoxyimine Ligands
• Authors of publication: Iwasa, Naruhito; Katao, Shohei; Liu, Jingyu; Fujiki, Michiya; Furukawa, Yoshiro; Nomura, Kotohiro
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 7
• Pages of publication: 2179
• a: 7.7061 ± 0.0004 Å
• b: 9.7853 ± 0.0006 Å
• c: 12.7343 ± 0.0008 Å
• α: 93.498 ± 0.002°
• β: 105.448 ± 0.0018°
• γ: 96.405 ± 0.002°
• Cell volume: 915.65 ± 0.09 ų
• Cell temperature: 193.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0681
• Weighted residual factors for all reflections included in the refinement: 0.219
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No