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Information card for entry 7233145
Preview
| Coordinates | 7233145.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | 2,7-Bis-(4-trifluoromethylbenzoyl)-benzo[1,2-b:6,5-b']dithiophene-4,5-dione |
|---|---|
| Chemical name | 2,7-Bis-(4-trifluoromethylbenzoyl)-benzo[1,2-b:6,5-b']dithiophene-4,5-dione |
| Formula | C26 H10 F6 O4 S2 |
| Calculated formula | C26 H10 F6 O4 S2 |
| 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 | 8.542 ± 0.0009 Å |
| b | 5.9376 ± 0.0006 Å |
| c | 44.37 ± 0.005 Å |
| α | 90° |
| β | 93.56 ± 0.002° |
| γ | 90° |
| Cell volume | 2246.1 ± 0.4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0739 |
| Residual factor for significantly intense reflections | 0.0544 |
| Weighted residual factors for significantly intense reflections | 0.113 |
| Weighted residual factors for all reflections included in the refinement | 0.1221 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.117 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7233145.cif |
| 217062 | 2019-07-16 | cif/ Adding structures of 7233145 via cif-deposit CGI script. |
7233145.cif |
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Users of the data should acknowledge the original authors of the
structural data.