Information card for entry 7245257

Structure parameters

• Formula: C24 H16 N2
• Calculated formula: C24 H16 N2
• Title of publication: Pyridyl substitution at the 2,6-positions of anthracene toward crystal polymorphs with distinct optical characteristics
• Authors of publication: Bolla, Geetha; Guo, Junfeng; Zhao, Huijuan; Lv, Shaokai; Liu, Jie; Li, Yang; Zhen, Yonggang; Liao, Qing; Wang, Xinran; Fu, Hongbing; Dong, Huanli; Wang, Zongrui; Wang, Zhaohui; Hu, Wenping
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 3.7587 ± 0.0008 Å
• b: 11.009 ± 0.002 Å
• c: 19.568 ± 0.004 Å
• α: 90°
• β: 90.97 ± 0.03°
• γ: 90°
• Cell volume: 809.6 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0469
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1036
• Weighted residual factors for all reflections included in the refinement: 0.1047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No