Information card for entry 4077480

Structure parameters

• Formula: C52 H102 Al2 N6 P2
• Calculated formula: C52 H102 Al2 N6 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: 9.0387 ± 0.0002 Å
• b: 11.3829 ± 0.0004 Å
• c: 14.5238 ± 0.0005 Å
• α: 97.738 ± 0.002°
• β: 106.838 ± 0.002°
• γ: 101.366 ± 0.002°
• Cell volume: 1372.61 ± 0.08 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 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: 0.0489
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0921
• Weighted residual factors for all reflections included in the refinement: 0.0963
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No