Information card for entry 1577192

Structure parameters

• Formula: C35 H29 N O
• Calculated formula: C35 H29 N O
• Title of publication: The Role of Solvent-Molecule Hydrogen Bonding in Polyphenylfluorene-Carbazole Systems: Tuning Molecular Packing Patterns, Crystal Morphologies, and Solid-State Luminescence Efficiency
• Authors of publication: Tan, Yi; Li, Yan; Li, Haoran; Xie, Shuting; Li, Yang; Yang, Cheng; Ma, Jingyao; Zhang, Jingrui; Zhang, Zheng; Jin, Lingzhi; Chen, Yugang; Wang, Kuande; Xue, Zhihao; Mu, Yihao; Tan, Jiangtian; Wang, Sha-Sha; Xie, Ling-Hai
• Journal of publication: Nanoscale
• Year of publication: 2026
• a: 15.2065 ± 0.001 Å
• b: 10.986 ± 0.0007 Å
• c: 15.9067 ± 0.0009 Å
• α: 90°
• β: 107.571 ± 0.004°
• γ: 90°
• Cell volume: 2533.4 ± 0.3 ų
• Cell temperature: 193 K
• Ambient diffraction temperature: 193 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1006
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1369
• Weighted residual factors for all reflections included in the refinement: 0.1588
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No