Information card for entry 4067028

Structure parameters

• Formula: C22 H28 Al2 N2
• Calculated formula: C22 H28 Al2 N2
• SMILES: [Al]1([N]2(C=C(c3ccccc23)C)[Al](C)(C)[N]21C=C(c1ccccc21)C)(C)C
• Title of publication: Confirmation of BridgingN-Indolides in 3-Methylindole and Di- and Tri(3-methylindolyl)methane Complexes of Dimethyl-, Diethyl-, and Diisobutylaluminum
• Authors of publication: Kingsley, Nicholas B.; Kirschbaum, Kristin; Mason, Mark R.
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 22
• Pages of publication: 5927
• a: 7.9554 ± 0.0004 Å
• b: 18.7424 ± 0.001 Å
• c: 14.6172 ± 0.0007 Å
• α: 90°
• β: 104.945 ± 0.001°
• γ: 90°
• Cell volume: 2105.75 ± 0.18 ų
• Cell temperature: 140 K
• Ambient diffraction temperature: 140 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0597
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1614
• Weighted residual factors for all reflections included in the refinement: 0.1643
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No