Information card for entry 1576874

Structure parameters

• Formula: C199 H215 Cl3 F14 N16 O8 S8
• Calculated formula: C199 H215 Cl3 F14 N16 O8 S8
• Title of publication: Synergistic Steric-Dipole Modulation via Stepwise Trifluoromethyl Substitution Enables Active-Layer Hierarchical Assembly and >20% Power Conversion Efficiency in Organic Photovoltaic Devices
• Authors of publication: Wang, Jie; Chen, Xin; Huo, Jingyi; Yang, Jiong; Li, Longyu; Shi, Wendi; Bian, Ruibin; Zhao, Wenkai; Long, Guankui; Yao, Zhaoyang; Li, Chenxi; Wan, Xiangjian; Chen, Yongsheng
• Journal of publication: Energy & Environmental Science
• Year of publication: 2026
• a: 12.986 ± 0.0006 Å
• b: 17.7668 ± 0.0011 Å
• c: 23.1063 ± 0.0012 Å
• α: 68.582 ± 0.004°
• β: 81.345 ± 0.003°
• γ: 71.646 ± 0.003°
• Cell volume: 4706.6 ± 0.5 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 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: 0.258
• Residual factor for significantly intense reflections: 0.2031
• Weighted residual factors for significantly intense reflections: 0.4447
• Weighted residual factors for all reflections included in the refinement: 0.4794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No