Information card for entry 7042252

Structure parameters

• Formula: C39 H50 Al N2 O P
• Calculated formula: C39 H50 Al N2 O P
• SMILES: P1(=[N]([Al](OC\1=N/c1c(cccc1C(C)C)C(C)C)(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: 13.7591 ± 0.0008 Å
• b: 16.2381 ± 0.0011 Å
• c: 18.71 ± 0.0005 Å
• α: 90°
• β: 117.082 ± 0.004°
• γ: 90°
• Cell volume: 3721.9 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• 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: 0.0612
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1162
• Weighted residual factors for all reflections included in the refinement: 0.1302
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No