Information card for entry 7135374

Structure parameters

• Formula: C36.65 H36.9 B Cl5.7 F15 O2 P
• Calculated formula: C35.75 H36 B Cl3 F15 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: 13.1112 ± 0.0015 Å
• b: 13.1605 ± 0.0015 Å
• c: 15.0066 ± 0.0017 Å
• α: 99.437 ± 0.003°
• β: 91.072 ± 0.003°
• γ: 118.514 ± 0.002°
• Cell volume: 2230.4 ± 0.4 ų
• Cell temperature: 150.01 K
• Ambient diffraction temperature: 150.01 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: 0.111
• Residual factor for significantly intense reflections: 0.0804
• Weighted residual factors for significantly intense reflections: 0.2459
• Weighted residual factors for all reflections included in the refinement: 0.2647
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No