Information card for entry 2221822

Structure parameters

• Chemical name: {μ-[2-(Dimethylamino)phenyl](2- fluorophenyl)methanolato}pentamethyldialuminum(III)
• Formula: C20 H30 Al2 F N O
• Calculated formula: C20 H30 Al2 F N O
• SMILES: [Al](C)(C)(C)[O]1[Al](C)(C)[N](c2ccccc2[C@H]1c1c(cccc1)F)(C)C
• Title of publication: {μ-[2-(Dimethylamino)phenyl](2-fluorophenyl)methanolato}pentamethyldialuminum(III)
• Authors of publication: Gao, Aihong; Su, Qing; Mu, Ying
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m577
• a: 9.1089 ± 0.0007 Å
• b: 13.1601 ± 0.001 Å
• c: 18.3443 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2199 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.068
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.122
• Weighted residual factors for all reflections included in the refinement: 0.13
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes