Information card for entry 1554248

Structure parameters

• Formula: C29 H23 N O
• Calculated formula: C29 H23 N O
• SMILES: O(C)c1ccc(cc1)c1ccc(n2cc(cc2c2ccccc2)c2ccccc2)cc1
• Title of publication: A novel strategy for realizing dual state fluorescence and low-temperature phosphorescence
• Authors of publication: Lei, Yunxiang; Dai, Wenbo; Liu, Zhiqi; Guo, Shuai; Cai, Zhengxu; Shi, Jianbing; Zheng, Xiaoyan; Zhi, Junge; Tong, Bin; Dong, Yuping
• Journal of publication: Materials Chemistry Frontiers
• Year of publication: 2019
• Journal volume: 3
• Journal issue: 2
• Pages of publication: 284
• a: 31.66 ± 0.006 Å
• b: 5.901 ± 0.0012 Å
• c: 22.932 ± 0.005 Å
• α: 90°
• β: 100.11 ± 0.03°
• γ: 90°
• Cell volume: 4217.8 ± 1.5 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153.15 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0955
• Residual factor for significantly intense reflections: 0.0781
• Weighted residual factors for significantly intense reflections: 0.2294
• Weighted residual factors for all reflections included in the refinement: 0.2679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.267
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No