Information card for entry 7220688

Structure parameters

• Formula: C19 H15 N3 O2
• Calculated formula: C19 H15 N3 O2
• SMILES: c1cccc2c1c(c1c(c2)cccc1)c1nc(nc(n1)OC)OC
• Title of publication: Synthesis and Spectroscopic Properties of Propeller Typed 2,4,6-Tri(anthracen-9-yl)-1,3,5-triazine
• Authors of publication: Xu, Li; Wang, Pengfei; Zhang, Juanjuan; Wu, Wei; Shi, Jianwu; Yuan, Jianfang; Wang, Hua; Han, Hui
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 8.2169 ± 0.0008 Å
• b: 9.622 ± 0.0009 Å
• c: 11.5715 ± 0.0011 Å
• α: 65.807 ± 0.002°
• β: 72.714 ± 0.002°
• γ: 89.496 ± 0.002°
• Cell volume: 790.1 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0598
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0963
• Weighted residual factors for all reflections included in the refinement: 0.1101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No