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Information card for entry 7159149
Preview
| Coordinates | 7159149.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | (E)-4-(4-chlorophenyl)-2-(2-nitrobenzylidene)hydrazinyl)thiazole |
|---|---|
| Formula | C16 H11 Cl N4 O2 S |
| Calculated formula | C16 H11 Cl N4 O2 S |
| SMILES | Clc1ccc(c2nc(sc2)N/N=C/c2c(N(=O)=O)cccc2)cc1 |
| Title of publication | Visiblelight-induced ternary electron donor-acceptor complex enabled synthesis of 2-(2-hydrazinyl) thiazole derivatives and the assessment of their antioxidant and antidiabetic therapeutic potential. |
| Authors of publication | Dey, Sovan; Das, Arindam; Yadav, Ram Naresh; Boruah, Palash Jyoti; Bakli, Prerana; Baishya, Tania; Sarkar, Koushik; Barman, Anup; Sahu, Ranabir; Maji, Biplab; Paul, Amit Kumar; Hossain, Md Firoj |
| Journal of publication | Organic & biomolecular chemistry |
| Year of publication | 2023 |
| Journal volume | 21 |
| Journal issue | 8 |
| Pages of publication | 1771 - 1779 |
| a | 18.341 ± 0.0002 Å |
| b | 7.2916 ± 0.0001 Å |
| c | 25.2961 ± 0.0002 Å |
| α | 90° |
| β | 106.696 ± 0.001° |
| γ | 90° |
| Cell volume | 3240.36 ± 0.06 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0369 |
| Residual factor for significantly intense reflections | 0.0323 |
| Weighted residual factors for significantly intense reflections | 0.0892 |
| Weighted residual factors for all reflections included in the refinement | 0.0924 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7159149.html
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Users of the data should acknowledge the original authors of the
structural data.