Information card for entry 7237400

Structure parameters

• Chemical name: AmmT
• Formula: C42 H32 N4
• Calculated formula: C42 H32 N4
• Title of publication: Non-doped thermally activated delayed fluorescent organic light-emitting diodes using an intra- and intermolecular exciplex system with a meta-linked acridine‒triazine conjugate
• Authors of publication: Jeong, Seongjin; Lee, Youngnam; Kim, Joon Ki; Jang, Du-Jeon; Hong, Jong-In
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2018
• Journal volume: 6
• Journal issue: 34
• Pages of publication: 9049
• a: 17.1418 ± 0.0011 Å
• b: 8.1149 ± 0.0007 Å
• c: 45.495 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6328.5 ± 1 ų
• Cell temperature: 294.17 ± 0.1 K
• Ambient diffraction temperature: 294.17 ± 0.1 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1526
• Residual factor for significantly intense reflections: 0.0772
• Weighted residual factors for significantly intense reflections: 0.1829
• Weighted residual factors for all reflections included in the refinement: 0.2467
• Goodness-of-fit parameter for all reflections included in the refinement: 0.967
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No