Information card for entry 7014735

Structure parameters

• Formula: C22 H30 Al N3 O
• Calculated formula: C22 H30 Al N3 O
• SMILES: [Al]1(Oc2c(n3[n]1c1ccccc1n3)cc(cc2C(C)(C)C)C(C)(C)C)(C)C
• Title of publication: Synthesis, structural characterization and reactivity of aluminium complexes supported by benzotriazole phenoxide ligands: air-stable alumoxane as an efficient catalyst for ring-opening polymerization of l-lactide.
• Authors of publication: Li, Chen-Yu; Tsai, Chen-Yen; Lin, Chia-Her; Ko, Bao-Tsan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 9
• Pages of publication: 1880 - 1887
• a: 6.7876 ± 0.0003 Å
• b: 10.5043 ± 0.0004 Å
• c: 17.6083 ± 0.0009 Å
• α: 102.867 ± 0.003°
• β: 93.234 ± 0.003°
• γ: 106.608 ± 0.002°
• Cell volume: 1163.14 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1044
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.1676
• Weighted residual factors for all reflections included in the refinement: 0.2049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No