Information card for entry 7236998

Structure parameters

• Formula: C59 H40 Cl4 N6
• Calculated formula: C59 H40 Cl4 N6
• Title of publication: A new rigid diindolocarbazole donor moiety for high quantum efficiency thermally activated delayed fluorescence emitter
• Authors of publication: Kim, Kwang Jong; Kim, Gyeong Heon; Lampande, Raju; Ahn, Dae Hyun; Im, Joon Beom; Moon, Ji Su; Lee, Jae Kyun; Lee, Jae Yeol; Lee, Ju Young; Kwon, Jang Hyuk
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2018
• Journal volume: 6
• Journal issue: 6
• Pages of publication: 1343
• a: 12.5822 ± 0.0007 Å
• b: 12.8932 ± 0.0008 Å
• c: 16.027 ± 0.0011 Å
• α: 85.197 ± 0.002°
• β: 89.683 ± 0.0019°
• γ: 67.1866 ± 0.0014°
• Cell volume: 2387.1 ± 0.3 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.1485
• Residual factor for significantly intense reflections: 0.0579
• Weighted residual factors for significantly intense reflections: 0.1433
• Weighted residual factors for all reflections included in the refinement: 0.197
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No