Information card for entry 7003136

Structure parameters

• Formula: C26 H36 Al2 Cl6 N2
• Calculated formula: C26 H36 Al2 Cl6 N2
• SMILES: C(C=[N]([Al](Cl)(Cl)Cl)c1c(cccc1C(C)C)C(C)C)=[N]([Al](Cl)(Cl)Cl)c1c(cccc1C(C)C)C(C)C
• Title of publication: Light group 13 chloride diazadiene complexes: consequences of varying substituent bulk
• Authors of publication: Hinchliffe, Alan; Mair, Francis S.; McInnes, Eric J. L.; Pritchard, Robin G.; Warren, John E.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 2
• Pages of publication: 222 - 233
• a: 8.4674 ± 0.0004 Å
• b: 9.3576 ± 0.0005 Å
• c: 11.0134 ± 0.0006 Å
• α: 79.379 ± 0.002°
• β: 77.968 ± 0.002°
• γ: 66.034 ± 0.004°
• Cell volume: 775.03 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1095
• Residual factor for significantly intense reflections: 0.102
• Weighted residual factors for significantly intense reflections: 0.2321
• Weighted residual factors for all reflections included in the refinement: 0.2361
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No