Information card for entry 7247431

Structure parameters

• Chemical name: 2-(4-(pyren-1-yl)phenyl)benzo[d]thiazole
• Formula: C29 H17 N S
• Calculated formula: C29 H17 N S
• SMILES: s1c(nc2c1cccc2)c1ccc(c2c3c4c5c(cc3)cccc5ccc4cc2)cc1
• Title of publication: Constructing a pyrene-based dimer in a crystal by adjusting the steric hindrance over the pyrene plane
• Authors of publication: Xia, Zhou-An; Zhang, Xiangyu; Xi, Chang; Bai, Qing; Liu, Haichao; Zhang, Shi-Tong; Yang, Bing
• Journal of publication: CrystEngComm
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 41
• Pages of publication: 5802 - 5809
• a: 7.731 ± 0.0006 Å
• b: 8.1036 ± 0.0005 Å
• c: 32.103 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2011.2 ± 0.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0911
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.084
• Weighted residual factors for all reflections included in the refinement: 0.1063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No