Information card for entry 7161194

Structure parameters

• Formula: C31 H44 B O2 P
• Calculated formula: C31 H44 B O2 P
• Title of publication: Application of a 1-(2-aryl)dicyclohexylphosphonium tetrafluoroborate ligand in the conjugated synthesis of heteroaryl biphenyls
• Authors of publication: Hu, Yue; Fu, Wenjing; Zhou, Mengyu; Xing, Haoyue; Meng, Sixuan; Chen, Jian; Chen, Qiong; Guo, Rui; Yu, Guang-Ao
• Journal of publication: Organic & Biomolecular Chemistry
• Year of publication: 2026
• a: 11.684 ± 0.005 Å
• b: 17.226 ± 0.008 Å
• c: 18.637 ± 0.009 Å
• α: 115.124 ± 0.006°
• β: 105.514 ± 0.007°
• γ: 92.142 ± 0.007°
• Cell volume: 3223 ± 3 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1227
• Residual factor for significantly intense reflections: 0.082
• Weighted residual factors for significantly intense reflections: 0.2273
• Weighted residual factors for all reflections included in the refinement: 0.2659
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No