Information card for entry 7122449

Structure parameters

• Formula: C50 H55 F9 N O10 P3 S3
• Calculated formula: C50 H55 F9 N O10 P3 S3
• Title of publication: Phosphorous(v) Lewis acids: water/base tolerant P₃-trimethylated trications.
• Authors of publication: Bayne, J. M.; Fasano, V.; Szkop, K. M.; Ingleson, M. J.; Stephan, D. W.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 88
• Pages of publication: 12467 - 12470
• a: 12.7151 ± 0.0009 Å
• b: 14.6939 ± 0.0011 Å
• c: 15.3772 ± 0.0012 Å
• α: 77.042 ± 0.002°
• β: 81.897 ± 0.002°
• γ: 72.53 ± 0.003°
• Cell volume: 2662.3 ± 0.3 ų
• Cell temperature: 396 ± 2 K
• Ambient diffraction temperature: 396 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0692
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.1235
• Weighted residual factors for all reflections included in the refinement: 0.1353
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No