Information card for entry 7017099

Structure parameters

• Formula: C30 H48 Al2 N2 O2
• Calculated formula: C30 H48 Al2 N2 O2
• Title of publication: Bimetallic aluminum alkyl complexes as highly active initiators for the polymerization of ε-caprolactone.
• Authors of publication: Li, Wenyi; Wu, Wenting; Wang, Yaorong; Yao, Yingming; Zhang, Yong; Shen, Qi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 43
• Pages of publication: 11378 - 11381
• a: 8.1586 ± 0.0016 Å
• b: 9.0924 ± 0.0019 Å
• c: 20.628 ± 0.004 Å
• α: 90.85 ± 0.006°
• β: 90.895 ± 0.006°
• γ: 95.683 ± 0.006°
• Cell volume: 1522.3 ± 0.5 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0851
• Residual factor for significantly intense reflections: 0.0652
• Weighted residual factors for significantly intense reflections: 0.1713
• Weighted residual factors for all reflections included in the refinement: 0.1839
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No