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Information card for entry 7233615
Preview
| Coordinates | 7233615.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H50 Cl6 N4 O2 S4 |
|---|---|
| Calculated formula | C48 H50 Cl6 N4 O2 S4 |
| Title of publication | Conjugated electron donor-acceptor molecules with (E)-[4,4'-biimidazolylidene]-5,5'(1H,1'H)-dione for new organic semiconductors |
| Authors of publication | Jianguo Wang; Xin Chen; Guanxin Zhang; Zitong Liu; Deqing Zhang |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2014 |
| Journal volume | 2 |
| Pages of publication | 1149 - 1157 |
| a | 11.408 ± 0.002 Å |
| b | 19.62 ± 0.004 Å |
| c | 11.72 ± 0.002 Å |
| α | 90° |
| β | 106.43 ± 0.03° |
| γ | 90° |
| Cell volume | 2516.1 ± 0.9 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.1088 |
| Residual factor for significantly intense reflections | 0.0969 |
| Weighted residual factors for significantly intense reflections | 0.2495 |
| Weighted residual factors for all reflections included in the refinement | 0.2682 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.202 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 217940 (current) | 2019-09-03 | cif/ Adding structures of 7233615 via cif-deposit CGI script. |
7233615.cif |
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Users of the data should acknowledge the original authors of the
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