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Information card for entry 7233894
Preview
| Coordinates | 7233894.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C20 H12 S3 |
|---|---|
| Calculated formula | C20 H12 S3 |
| SMILES | c1(c2ccccc2)cc2c(c3c(cc(c4ccccc4)s3)s2)s1 |
| Title of publication | Asymmetric fused thiophenes for field-effect transistors: crystal structure-film microstructure-transistor performance correlations |
| Authors of publication | Ming-Chou Chen; Sureshraju Vegiraju; Chi-Ming Huang; Peng-Yi Huang; Kumaresan Prabakaran; Shueh Lin Yau; Wei-Chih Chen; Wei-Tao Peng; Ito Chao; Choongik Kim; Yu-Tai Tao |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2014 |
| Journal volume | 2 |
| Pages of publication | 8892 - 8902 |
| a | 7.468 ± 0.004 Å |
| b | 5.916 ± 0.003 Å |
| c | 34.719 ± 0.015 Å |
| α | 90° |
| β | 94.01 ± 0.04° |
| γ | 90° |
| Cell volume | 1530.2 ± 1.3 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 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 | 0.2708 |
| Residual factor for significantly intense reflections | 0.1599 |
| Weighted residual factors for significantly intense reflections | 0.3548 |
| Weighted residual factors for all reflections included in the refinement | 0.4062 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| 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. |
7233894.cif |
| 218351 | 2019-09-17 | cif/ Adding structures of 7233894 via cif-deposit CGI script. |
7233894.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.