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Information card for entry 7234407
Preview
| Coordinates | 7234407.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Chemical name | 5,5'-diiodoindigo |
|---|---|
| Formula | C16 H8 I2 N2 O2 |
| Calculated formula | C16 H8 I2 N2 O2 |
| Title of publication | An iodine effect in ambipolar organic field-effect transistors based on indigo derivatives |
| Authors of publication | Oratai Pitayatanakul; Kodai Iijima; Minoru Ashizawa; Tadashi Kawamoto; Hidetoshi Matsumoto; Takehiko Mori |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2015 |
| Journal volume | 3 |
| Pages of publication | 8612 - 8617 |
| a | 14.0666 ± 0.0003 Å |
| b | 4.38905 ± 0.00008 Å |
| c | 11.9563 ± 0.0003 Å |
| α | 90° |
| β | 95.3328 ± 0.0007° |
| γ | 90° |
| Cell volume | 734.98 ± 0.03 Å3 |
| Cell temperature | 273 K |
| Ambient diffraction temperature | 273 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for significantly intense reflections | 0.0449 |
| Weighted residual factors for all reflections included in the refinement | 0.1338 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
| Diffraction radiation wavelength | 1.54187 Å |
| Diffraction radiation type | CuKα |
| 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. |
7234407.cif |
| 219121 | 2019-10-07 | cif/ Adding structures of 7234407 via cif-deposit CGI script. |
7234407.cif |
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Users of the data should acknowledge the original authors of the
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