Information card for entry 2200400

Structure parameters

• Chemical name: Bis[μ-1-(2,4,6-trimethylphenyl)ethanolato-O:O]bis(dimethylaluminium)
• Formula: C26 H42 Al2 O2
• Calculated formula: C26 H42 Al2 O2
• SMILES: [O]1([Al](C)(C)[O]([Al]1(C)C)[C@@H](C)c1c(cc(cc1C)C)C)[C@H](C)c1c(cc(cc1C)C)C
• Title of publication: Bis[μ-1-(2,4,6-trimethylphenyl)ethanolato-<i>O</i>:<i>O</i>]bis(dimethylaluminium)
• Authors of publication: Clegg, William; Henderson, Kenneth W.; Rakov, Igor M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 9
• Pages of publication: m387 - m389
• a: 7.224 ± 0.003 Å
• b: 15.38 ± 0.006 Å
• c: 12.204 ± 0.005 Å
• α: 90°
• β: 103.48 ± 0.04°
• γ: 90°
• Cell volume: 1318.6 ± 1 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0832
• Residual factor for significantly intense reflections: 0.0765
• Weighted residual factors for all reflections included in the refinement: 0.2165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes