Information card for entry 7008438

Structure parameters

• Formula: C26 H34 Al N2 P
• Calculated formula: C26 H34 Al N2 P
• SMILES: [P]1([Al]2(N(c3c1cccc3)CC[N]2(C)C)(CC)CC)(c1ccccc1)c1ccccc1
• Title of publication: Organoaluminium complexes incorporating an amido phosphine chelate with a pendant amine arm.
• Authors of publication: Lee, Wei-Ying; Liang, Lan-Chang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 11
• Pages of publication: 1952 - 1956
• a: 9.262 ± 0.0003 Å
• b: 29.0657 ± 0.0014 Å
• c: 9.8432 ± 0.0005 Å
• α: 90°
• β: 111.149 ± 0.003°
• γ: 90°
• Cell volume: 2471.4 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1146
• Residual factor for significantly intense reflections: 0.0695
• Weighted residual factors for significantly intense reflections: 0.1691
• Weighted residual factors for all reflections included in the refinement: 0.1921
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No