Information card for entry 7042250

Structure parameters

• Formula: C60 H82 Al2 N2 P2 S2
• Calculated formula: C60 H82 Al2 N2 P2 S2
• 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: 9.296 ± 0.002 Å
• b: 16.751 ± 0.003 Å
• c: 18.941 ± 0.005 Å
• α: 88.25 ± 0.02°
• β: 89.542 ± 0.016°
• γ: 80.584 ± 0.016°
• Cell volume: 2908.3 ± 1.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1377
• Residual factor for significantly intense reflections: 0.0743
• Weighted residual factors for significantly intense reflections: 0.1372
• Weighted residual factors for all reflections included in the refinement: 0.1645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No