Information card for entry 7135372

Structure parameters

• Formula: C55 H39 B2 Cl2 F30 O2 P
• Calculated formula: C55 H39 B2 Cl2 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; Ajithkumar, V. S.; Ruhlandt, Karin; Stephan, Douglas W.; McCahill, Jenny SJ; Bedi, Vaibhav
• Journal of publication: Chemical Communications
• Year of publication: 2026
• a: 12.5198 ± 0.0008 Å
• b: 12.5678 ± 0.0009 Å
• c: 18.6747 ± 0.0013 Å
• α: 81.71 ± 0.002°
• β: 81.998 ± 0.002°
• γ: 88.438 ± 0.002°
• Cell volume: 2879.3 ± 0.3 ų
• Cell temperature: 150 ± 2 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: 0.0514
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No