Information card for entry 2220548

Structure parameters

• Chemical name: (2,4-Di-tert-butyl-6-{(<i>E</i>)-[(<i>E</i>)-2-(2- methoxybenzylideneamino)cyclohexyl]iminomethyl}phenolato)dimethylaluminum(III)
• Formula: C31 H45 Al N2 O2
• Calculated formula: C31 H45 Al N2 O2
• Title of publication: (2,4-Di-<i>tert</i>-butyl-6-{(<i>E</i>)-[(<i>E</i>)-2-(2-methoxybenzylideneamino)cyclohexyl]iminomethyl}phenolato)dimethylaluminum(III)
• Authors of publication: Wu, Jin-Cai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m95
• a: 15.5841 ± 0.0009 Å
• b: 10.443 ± 0.0006 Å
• c: 20.4534 ± 0.0012 Å
• α: 90°
• β: 111.81 ± 0.001°
• γ: 90°
• Cell volume: 3090.4 ± 0.3 ų
• Cell temperature: 303 ± 2 K
• Ambient diffraction temperature: 303 ± 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: 0.0682
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1274
• Weighted residual factors for all reflections included in the refinement: 0.1404
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes