Information card for entry 7035363

Structure parameters

• Common name: al01
• Formula: C11 H24 Al N2 O
• Calculated formula: C11 H24 Al N2 O
• SMILES: [Al]12(OC(C)=CC(=[N]1CC[N]2(C)C)C)(C)C
• Title of publication: A closer look at ε-caprolactone polymerization catalyzed by alkyl aluminum complexes: the effect of induction period on overall catalytic activity.
• Authors of publication: Tseng, Hsi-Ching; Chiang, Michael Y.; Lu, Wei-Yi; Chen, Yen-Jen; Lian, Cheng-Jie; Chen, Yu-Hsieh; Tsai, Hsin-Yi; Lai, Yi-Chun; Chen, Hsuan-Ying
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 26
• Pages of publication: 11763 - 11773
• a: 9.6856 ± 0.0006 Å
• b: 14.1697 ± 0.001 Å
• c: 9.9927 ± 0.0006 Å
• α: 90°
• β: 98.959 ± 0.006°
• γ: 90°
• Cell volume: 1354.69 ± 0.15 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.0734
• Residual factor for significantly intense reflections: 0.0631
• Weighted residual factors for significantly intense reflections: 0.189
• Weighted residual factors for all reflections included in the refinement: 0.1991
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No