Information card for entry 7010594

Structure parameters

• Formula: C25 H36 Al N O
• Calculated formula: C25 H36 Al N O
• SMILES: [Al]1([N](=Cc2c(O1)c(cc(c2)C(C)(C)C)C(C)(C)C)c1c(cccc1C)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: 13.865 ± 0.002 Å
• b: 15.721 ± 0.003 Å
• c: 22.912 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4994.2 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1538
• Residual factor for significantly intense reflections: 0.0661
• Weighted residual factors for all reflections: 0.1964
• Weighted residual factors for significantly intense reflections: 0.1406
• Goodness-of-fit parameter for all reflections: 1.012
• Goodness-of-fit parameter for significantly intense reflections: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No