Information card for entry 7034046

Structure parameters

• Formula: C24 H35 Al N2
• Calculated formula: C24 H35 Al N2
• SMILES: [Al](C)(C)(C)=C1N(CCN1c1c(C)cc(C)cc1C)c1c(C)cc(C)cc1C
• Title of publication: Synthesis, structural studies and ligand influence on the stability of aryl-NHC stabilised trimethylaluminium complexes.
• Authors of publication: Wu M, Melissa; Gill, Arran M.; Yunpeng, Lu; Falivene, Laura; Yongxin, Li; Ganguly, Rakesh; Cavallo, Luigi; García, Felipe
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 34
• Pages of publication: 15166 - 15174
• a: 17.7329 ± 0.0018 Å
• b: 16.5921 ± 0.0014 Å
• c: 15.9863 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4703.6 ± 0.8 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.123
• Residual factor for significantly intense reflections: 0.0644
• Weighted residual factors for significantly intense reflections: 0.1273
• Weighted residual factors for all reflections included in the refinement: 0.1521
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No