Information card for entry 4077478

Structure parameters

• Chemical name: Bis(dicyclohexylamino)phosphoranimin-N-trimethylalane
• Formula: C27 H55 Al N3 P
• Calculated formula: C27 H55 Al N3 P
• SMILES: P(=[NH][Al](C)(C)C)(N(C1CCCCC1)C1CCCCC1)N(C1CCCCC1)C1CCCCC1
• 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: 10.5525 ± 0.0007 Å
• b: 10.8527 ± 0.0009 Å
• c: 15.0268 ± 0.0011 Å
• α: 95.024 ± 0.003°
• β: 105.047 ± 0.004°
• γ: 111.37 ± 0.004°
• Cell volume: 1515.6 ± 0.2 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: 0.0649
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.097
• Weighted residual factors for all reflections included in the refinement: 0.1032
• Goodness-of-fit parameter for all reflections included in the refinement: 0.953
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No