Information card for entry 7130843

Structure parameters

• Formula: C24 H19 N3 O2
• Calculated formula: C24 H19 N3 O2
• SMILES: O=C1N(C(=O)c2c3c4c(C(=C(C#N)C#N)c3ccc2)cccc14)CCCCCC
• Title of publication: A Class of Electron-Deficient Units: Fluorenone Imide and Its Electron-Withdrawing Group-Functionalized Derivatives
• Authors of publication: Chen, Zhicai; Zhang, Yu; Wang, Pu; Yang, Jiaxin; Yang, Kun; Li, Jianfeng; Yang, Jie; Li, Yongchun; Dong, Huanli; Guo, Xugang
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 4.96443 ± 0.00014 Å
• b: 9.1287 ± 0.0002 Å
• c: 21.2708 ± 0.0006 Å
• α: 80.708 ± 0.002°
• β: 88.385 ± 0.002°
• γ: 88.576 ± 0.002°
• Cell volume: 950.74 ± 0.04 ų
• Cell temperature: 169.98 ± 0.1 K
• Ambient diffraction temperature: 169.98 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0631
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.1457
• Weighted residual factors for all reflections included in the refinement: 0.1521
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No