Information card for entry 7236753

Structure parameters

• Formula: C36 H23 N
• Calculated formula: C36 H23 N
• Title of publication: π–π stacking: a strategy to improve the electron mobilities of bipolar hosts for TADF and phosphorescent devices with low efficiency roll-off
• Authors of publication: Cai, Minghan; Song, Xiaozeng; Zhang, Dongdong; Qiao, Juan; Duan, Lian
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 13
• Pages of publication: 3372
• a: 9.7759 ± 0.0004 Å
• b: 17.9916 ± 0.0007 Å
• c: 27.8822 ± 0.0011 Å
• α: 101.316 ± 0.003°
• β: 100.085 ± 0.003°
• γ: 97.853 ± 0.003°
• Cell volume: 4659.5 ± 0.3 ų
• Cell temperature: 103.2 K
• Ambient diffraction temperature: 103.2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1418
• Residual factor for significantly intense reflections: 0.0695
• Weighted residual factors for significantly intense reflections: 0.1275
• Weighted residual factors for all reflections included in the refinement: 0.1604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No