Information card for entry 2215714

Structure parameters

• Chemical name: {N-[2-(2,6-Dimethylphenylamino)benzylidene]-2,6-dimethylaniline- κ^2^<i>N</i>,<i>N</i>'}dimethylaluminium(III)
• Formula: C25 H29 Al N2
• Calculated formula: C25 H29 Al N2
• SMILES: [Al]1(N(c2ccccc2C=[N]1c1c(cccc1C)C)c1c(cccc1C)C)(C)C
• Title of publication: {<i>N</i>-[2-(2,6-Dimethylphenylamino)benzylidene]-2,6-dimethylaniline-κ^2^<i>N</i>,<i>N</i>'}dimethylaluminium(III)
• Authors of publication: Liu, Xiao-Ming; Gao, Wei; Li, Bao; Ni, Jian-Guo; Mu, Ying
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2549
• a: 9.0483 ± 0.0018 Å
• b: 11.045 ± 0.002 Å
• c: 24.192 ± 0.005 Å
• α: 90°
• β: 111.64 ± 0.03°
• γ: 90°
• Cell volume: 2247.3 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.099
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.0953
• Weighted residual factors for all reflections included in the refinement: 0.1055
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes