Information card for entry 7135096

Structure parameters

• Formula: C17 H19 F6 O P Si
• Calculated formula: C17 H19 F6 O P Si
• Title of publication: Dynamic activation of alcohols by an electrophilic phosphinine.
• Authors of publication: Kopp, Richard O.; Rigo, Massimo; Groth, Lucie J.; Coles, Nathan T.; Neale, Samuel E.; Frank, Samantha; Ernst, Moritz J.; Weber, Manuela; Müller, Christian
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 94
• Pages of publication: 18625 - 18628
• a: 8.9992 ± 0.0002 Å
• b: 10.1647 ± 0.0003 Å
• c: 11.3907 ± 0.0003 Å
• α: 99.1849 ± 0.0011°
• β: 91.1844 ± 0.001°
• γ: 112.8 ± 0.0009°
• Cell volume: 944.31 ± 0.04 ų
• Cell temperature: 100.03 K
• Ambient diffraction temperature: 100.03 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: 0.0578
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0797
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No