Information card for entry 7225718

Structure parameters

• Chemical name: 10-(9-Ethyl-9H-carbazol-3-yl)-10H-phenothiazine
• Formula: C26 H20 N2 S
• Calculated formula: C26 H20 N2 S
• SMILES: S1c2c(N(c3ccc4n(c5c(c4c3)cccc5)CC)c3c1cccc3)cccc2
• Title of publication: Green and red phosphorescent organic light-emitting diodes with ambipolar hosts based on phenothiazine and carbazole moieties: photoelectrical properties, morphology and efficiency
• Authors of publication: Bagdžiūnas, Gintautas; Grybauskaitė, Gintarė; Kostiv, Nataliya; Ivaniuk, Khrystyna; Volyniuk, Dmytro; Lazauskas, Algirdas
• Journal of publication: RSC Adv.
• Year of publication: 2016
• Journal volume: 6
• Journal issue: 66
• Pages of publication: 61544
• a: 9.511 ± 0.011 Å
• b: 10.365 ± 0.01 Å
• c: 11.708 ± 0.014 Å
• α: 75.35 ± 0.04°
• β: 88.08 ± 0.05°
• γ: 64.4 ± 0.04°
• Cell volume: 1003 ± 2 ų
• Cell temperature: 273 K
• Ambient diffraction temperature: 293 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 significantly intense reflections: 0.0653
• Weighted residual factors for all reflections included in the refinement: 0.2799
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No