Information card for entry 7135375

Structure parameters

• Formula: C62 H45 B2 Cl6 F30 O2 P
• Calculated formula: C59 H39 B2 F30 O2 P
• Title of publication: Beyond FLP additions: FLP deprotonation and C-O bond cleavage of aliphatic, aryl and ester derived olefins.
• Authors of publication: Goraya, Armaan; McCahill, Jenny; Ajithkumar, V. S.; Bedi, Vaibhav; Ruhlandt, Karin; Stephan, Douglas W.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2026
• Journal volume: 62
• Journal issue: 19
• Pages of publication: 5531 - 5535
• a: 35.508 ± 0.008 Å
• b: 16.827 ± 0.004 Å
• c: 23.878 ± 0.005 Å
• α: 90°
• β: 105.967 ± 0.005°
• γ: 90°
• Cell volume: 13717 ± 5 ų
• Cell temperature: 149.98 K
• Ambient diffraction temperature: 149.98 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1975
• Residual factor for significantly intense reflections: 0.0826
• Weighted residual factors for significantly intense reflections: 0.2163
• Weighted residual factors for all reflections included in the refinement: 0.2615
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8418
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No