Information card for entry 7042249

Structure parameters

• Formula: C30 H41 Al N O P
• Calculated formula: C30 H41 Al N O P
• SMILES: P(N([Al]([O]1CCCC1)(C)C)c1c(cccc1C(C)C)C(C)C)(c1ccccc1)c1ccccc1
• Title of publication: "Masked" Lewis-acidity of an aluminum α-phosphinoamide complex.
• Authors of publication: Zijlstra, Harmen S.; Pahl, Jürgen; Penafiel, Johanne; Harder, Sjoerd
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 11
• Pages of publication: 3601 - 3610
• a: 9.833 ± 0.0012 Å
• b: 10.037 ± 0.0006 Å
• c: 28.666 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2829.2 ± 0.7 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• 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: 0.047
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.1012
• Weighted residual factors for all reflections included in the refinement: 0.1049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No