Information card for entry 7010595

Structure parameters

• Formula: C29 H44 Al N O
• Calculated formula: C29 H44 Al N O
• SMILES: [Al]1(Oc2c(cc(cc2C(C)(C)C)C(C)(C)C)C=[N]1c1c(cccc1C(C)C)C(C)C)(C)C
• Title of publication: Synthesis and characterisation of neutral dialkylaluminium complexes stabilised by salicylaldiminato ligands, and their conversion to monoalkylaluminium cations †
• Authors of publication: Cameron, Paul A.; Gibson, Vernon C.; Redshaw, Carl; Segal, John A.; Solan, Gregory A.; White, Andrew J. P.; Williams, David J.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 9
• Pages of publication: 1472
• a: 9.316 ± 0.002 Å
• b: 10.2771 ± 0.0004 Å
• c: 29.617 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2835.6 ± 0.6 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• 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: 0.0649
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for all reflections: 0.1392
• Weighted residual factors for significantly intense reflections: 0.1288
• Goodness-of-fit parameter for all reflections: 1.058
• Goodness-of-fit parameter for significantly intense reflections: 1.065
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No