Information card for entry 7233147

Structure parameters

• Common name: 2,7-Bis-(pentafluorobenzoyl) -benzo[1,2-d:4,3-d']bis(thiazole)-4,5-bis-(1,3-dioxolane)
• Chemical name: 2,7-Bis-(pentafluorobenzoyl) -benzo[1,2-d:4,3-d']bis(thiazole)-4,5-bis-(1,3-dioxolane)
• Formula: C26 H8 F10 N2 O6 S2
• Calculated formula: C26 H8 F10 N2 O6 S2
• SMILES: s1c(nc2c1c1sc(nc1C1(OCCO1)C12OCCO1)C(=O)c1c(F)c(F)c(F)c(F)c1F)C(=O)c1c(F)c(F)c(F)c(F)c1F
• Title of publication: Benzo[1,2-b:6,5-b']dithiophene(dithiazole)-4,5-dione derivatives: synthesis, electronic properties, crystal packing and charge transport
• Authors of publication: Yulia A. Getmanenko; Marina Fonari; Chad Risko; Bhupinder Sandhu; Elena Galan; Lingyun Zhu; Paul Tongwa; Do Kyung Hwang; Sanjeev Singh; He Wang; Shree Prakash Tiwari; Yueh-Lin Loo; Jean-Luc Bredas; Bernard Kippelen; Tatiana Timofeeva; Seth R. Marder
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2013
• Journal volume: 1
• Pages of publication: 1467 - 1481
• a: 14.6242 ± 0.001 Å
• b: 17.9041 ± 0.0013 Å
• c: 21.1195 ± 0.0015 Å
• α: 90°
• β: 109.098 ± 0.001°
• γ: 90°
• Cell volume: 5225.4 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0463
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.0875
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No