Information card for entry 7135649

Structure parameters

• Formula: C35 H19 Cl10 F3 N O3 S
• Calculated formula: C35 H19 Cl10 F3 N O3 S
• Title of publication: D●–A Radicals Fabricated from Polychlorinated Trityl and Pyridinium Featuring a SOMO–LUMO Electronic Transition
• Authors of publication: Li, Jingwen; Zhang, Ziqi; Li, Zenghui; Wang, Jing; Xu, Changyuan; Xiong, Jie; Yue, Ling; Rao, Bin
• Journal of publication: Chemical Communications
• Year of publication: 2026
• a: 8.2874 ± 0.0004 Å
• b: 8.3231 ± 0.0004 Å
• c: 28.0291 ± 0.0014 Å
• α: 92.261 ± 0.003°
• β: 96.458 ± 0.003°
• γ: 96.987 ± 0.003°
• Cell volume: 1904.06 ± 0.16 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.1393
• Residual factor for significantly intense reflections: 0.1079
• Weighted residual factors for significantly intense reflections: 0.2717
• Weighted residual factors for all reflections included in the refinement: 0.2901
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No