Information card for entry 7006387

Structure parameters

• Common name: tris-((mu2-(1R,4R)-1,7,7-trimethylbicyclo(2.2.1)heptane-2-one oximato-O)dimethylaluminium)
• Formula: C36 H66 Al3 N3 O3
• Calculated formula: C36 H66 Al3 N3 O3
• 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: 13.7886 ± 0.0013 Å
• b: 20.1732 ± 0.0019 Å
• c: 14.6935 ± 0.0014 Å
• α: 90°
• β: 97.182 ± 0.002°
• γ: 90°
• Cell volume: 4055.1 ± 0.7 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1141
• Residual factor for significantly intense reflections: 0.0794
• Weighted residual factors for significantly intense reflections: 0.1566
• Weighted residual factors for all reflections included in the refinement: 0.1713
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No