Information card for entry 2205972

Structure parameters

• Chemical name: bis[μ-N-(2,6-dimethylphenyl)acetamidato]bis[dimethylaluminium
• Formula: C24 H36 Al2 N2 O2
• Calculated formula: C24 H36 Al2 N2 O2
• SMILES: C[Al]1(OC(C)=[N](c2c(cccc2C)C)[Al](C)(C)OC(C)=[N]1c1c(cccc1C)C)C
• Title of publication: Bis[μ-<i>N</i>-(2,6-dimethylphenyl)acetamidato]bis(dimethylaluminium)
• Authors of publication: John Fawcett; Gregory A. Solan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: m1210 - m1211
• a: 11.028 ± 0.002 Å
• b: 10.4955 ± 0.0009 Å
• c: 11.116 ± 0.005 Å
• α: 90°
• β: 90.37 ± 0.03°
• γ: 90°
• Cell volume: 1286.6 ± 0.6 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.1046
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1485
• Weighted residual factors for all reflections included in the refinement: 0.1897
• 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: No
• Has Fobs: Yes