Information card for entry 4077481

Structure parameters

• Formula: C60 H120 Al2 N6 O P2
• Calculated formula: C60 H120 Al2 N6 O P2
• Title of publication: Syntheses and X-ray Structures of Novel Main Group Bis(dialkylamino)phosphinimides†
• Authors of publication: Schulz, S.; Raab, M.; Nieger, M.; Niecke, E.
• Journal of publication: Organometallics
• Year of publication: 2000
• Journal volume: 19
• Journal issue: 13
• Pages of publication: 2616
• a: 9.6873 ± 0.0006 Å
• b: 12.82 ± 0.0009 Å
• c: 14.2885 ± 0.0012 Å
• α: 98.725 ± 0.004°
• β: 105.978 ± 0.004°
• γ: 106.748 ± 0.004°
• Cell volume: 1581.3 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 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: 0.066
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1275
• Weighted residual factors for all reflections included in the refinement: 0.1351
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No