Information card for entry 7235060

Structure parameters

• Chemical name: DPAC-DBTDO
• Formula: C62 H42 N2 O2 S
• Calculated formula: C62 H42 N2 O2 S
• Title of publication: Highly efficient organic light emitting diodes based on a D-A-D type dibenzothiophene derivative exhibiting thermally activated delayed fluorescence with small deltaEST
• Authors of publication: Xin He; Tong Shan; Xiangyang Tang; Yu Gao; Jinyu Li; Bing Yang; Ping Lu
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2016
• Journal volume: 4
• Pages of publication: 10205 - 10208
• a: 9.907 ± 0.002 Å
• b: 14.375 ± 0.003 Å
• c: 16.621 ± 0.003 Å
• α: 97.46 ± 0.03°
• β: 91.84 ± 0.03°
• γ: 105.68 ± 0.03°
• Cell volume: 2254.1 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0714
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.1427
• Weighted residual factors for all reflections included in the refinement: 0.1627
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No