Information card for entry 1577193

Structure parameters

• Formula: C33 H25 N
• Calculated formula: C33 H25 N
• 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: 16.488 ± 0.0018 Å
• b: 8.6581 ± 0.0009 Å
• c: 33.176 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4736 ± 0.8 ų
• Cell temperature: 294.43 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0854
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.1039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No