Information card for entry 7035365

Structure parameters

• Common name: alondiprobn
• Chemical name: [LH5AlOBn2]2
• Formula: C50 H52 Al2 N2 O6
• Calculated formula: C50 H52 Al2 N2 O6
• SMILES: [Al]12(OC(=CC(=[N]1c1ccccc1)C)C)([O](Cc1ccccc1)[Al]1([N](=C(C=C(C)O1)C)c1ccccc1)([O]2Cc1ccccc1)OCc1ccccc1)OCc1ccccc1
• 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: 9.1726 ± 0.0005 Å
• b: 10.779 ± 0.0006 Å
• c: 11.6466 ± 0.0008 Å
• α: 87.884 ± 0.005°
• β: 76.862 ± 0.005°
• γ: 74.023 ± 0.005°
• Cell volume: 1077.66 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0645
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.147
• Weighted residual factors for all reflections included in the refinement: 0.1571
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No