Information card for entry 2232088

Structure parameters

• Chemical name: [(<i>E</i>)-10-(2,6-Dimethylphenylimino)-9-methyl-9,10-dihydrophenanthren-9- olato]pentamethyldialuminum(III)
• Formula: C28 H35 Al2 N O
• Calculated formula: C28 H35 Al2 N O
• SMILES: [Al]([O]1[Al]([N](=C2c3ccccc3c3ccccc3C12C)c1c(cccc1C)C)(C)C)(C)(C)C
• Title of publication: [(<i>E</i>)-10-(2,6-Dimethylphenylimino)-9-methyl-9,10-dihydrophenanthren-9-olato]pentamethyldialuminum(III)
• Authors of publication: Gao, Bo; Su, Qing; Gao, Wei; Mu, Ying
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1374
• a: 10.4535 ± 0.0017 Å
• b: 11.4306 ± 0.0018 Å
• c: 12.221 ± 0.002 Å
• α: 84.93 ± 0.003°
• β: 86.308 ± 0.003°
• γ: 64.092 ± 0.002°
• Cell volume: 1307.8 ± 0.4 ų
• Cell temperature: 184.5 ± 0.2 K
• Ambient diffraction temperature: 184.5 ± 0.2 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: 0.0838
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1301
• Weighted residual factors for all reflections included in the refinement: 0.1497
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes