Information card for entry 4003410

Structure parameters

• Chemical name: 2,3,5,6-tetrakis(carbazol-9-yl)-1,4-dicyanobenzene
• Formula: C56 H32 N6
• Calculated formula: C56 H32 N6
• SMILES: n1(c2c(n3c4ccccc4c4ccccc34)c(c(n3c4ccccc4c4ccccc34)c(n3c4ccccc4c4ccccc34)c2C#N)C#N)c2ccccc2c2ccccc12
• Title of publication: Persistent Dimer Emission in Thermally Activated Delayed Fluorescence Materials.
• Authors of publication: Etherington, Marc K.; Kukhta, Nadzeya A.; Higginbotham, Heather F.; Danos, Andrew; Bismillah, Aisha N.; Graves, David R.; McGonigal, Paul R.; Haase, Nils; Morherr, Antonia; Batsanov, Andrei S.; Pflumm, Christof; Bhalla, Vandana; Bryce, Martin R.; Monkman, Andrew P.
• Journal of publication: The journal of physical chemistry. C, Nanomaterials and interfaces
• Year of publication: 2019
• Journal volume: 123
• Journal issue: 17
• Pages of publication: 11109 - 11117
• a: 17.1156 ± 0.001 Å
• b: 10.1624 ± 0.0006 Å
• c: 22.57 ± 0.0013 Å
• α: 90°
• β: 93.262 ± 0.002°
• γ: 90°
• Cell volume: 3919.4 ± 0.4 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0701
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.0961
• Weighted residual factors for all reflections included in the refinement: 0.1066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No