Information card for entry 7006388

Structure parameters

• Formula: C24 H44 Al2 N2 O2
• Calculated formula: C24 H44 Al2 N2 O2
• SMILES: [Al]1([O](/N=C2\C([C@H]3CC[C@@]2(C3)C)(C)C)[Al]([N](O1)=C1C([C@H]2CC[C@@]1(C2)C)(C)C)(C)C)(C)C
• Title of publication: Organoaluminium complexes with sterically demanding oximato ligands: does a bulky and rigid ligand backbone change the aggregation motif?
• Authors of publication: Ullrich, Matthias; Mitzel, Norbert W.; Bergander, Klaus; Fröhlich, Roland
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 5
• Pages of publication: 714 - 721
• a: 10.92 ± 0.001 Å
• b: 16.96 ± 0.001 Å
• c: 29.994 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5555 ± 0.6 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.059
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.1599
• Weighted residual factors for all reflections included in the refinement: 0.1645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No