Information card for entry 7042248

Structure parameters

• Formula: C26 H33 Al N P
• Calculated formula: C26 H33 Al N P
• 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: 9.7257 ± 0.0015 Å
• b: 10.3432 ± 0.0017 Å
• c: 12.758 ± 0.002 Å
• α: 96.545 ± 0.003°
• β: 99.302 ± 0.003°
• γ: 109.982 ± 0.003°
• Cell volume: 1170.3 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0398
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0834
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No