Information card for entry 7234655

Structure parameters

• Chemical name: Thiophene, 2,2',2'',2'''-(1,3,6,8-pyrenetetrayl)tetrakis-
• Formula: C32 H18 S4
• Calculated formula: C32 H18 S4
• Title of publication: Tetraaryl pyrenes: photophysical properties, computational studies, crystal structures, and application in OLEDs
• Authors of publication: Tarek H. El-Assaad; Manuel Auer; Raul Castaneda; Kassem M. Hallal; Fadi M. Jradi; Lorenzo Mosca; Rony S. Khnayzer; Digambara Patra; Tatiana V. Timofeeva; Jean-Luc Bredas; Emil J. W. List-Kratochvil; Brigitte Wex; Bilal R. Kaafarani
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2016
• Journal volume: 4
• Pages of publication: 3041 - 3058
• a: 13.688 ± 0.003 Å
• b: 8.4634 ± 0.0016 Å
• c: 10.987 ± 0.002 Å
• α: 90°
• β: 111.999 ± 0.003°
• γ: 90°
• Cell volume: 1180.1 ± 0.4 ų
• Cell temperature: 100.15 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0891
• Weighted residual factors for all reflections included in the refinement: 0.0931
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No