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Information card for entry 4034623
Preview
| Coordinates | 4034623.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C26 H23 Cl F3 N O2 S |
|---|---|
| Calculated formula | C26 H23 Cl F3 N O2 S |
| SMILES | c1(ccc(cc1)S(=O)(=O)N1CC(/C(=C(\c2ccccc2)Cl)C1)(CC(F)(F)F)C)c1ccccc1 |
| Title of publication | Visible-Light-Driven Chlorotrifluoromethylative and Chlorotrichloromethylative Cyclizations of Enynes. |
| Authors of publication | Hou, Hong; Tang, Daliang; Li, Hengxue; Xu, Yue; Yan, Chaoguo; Shi, Yaocheng; Chen, Xiaoyun; Zhu, Shaoqun |
| Journal of publication | The Journal of organic chemistry |
| Year of publication | 2019 |
| Journal volume | 84 |
| Journal issue | 11 |
| Pages of publication | 7509 - 7517 |
| a | 6.1681 ± 0.0017 Å |
| b | 8.599 ± 0.002 Å |
| c | 45.381 ± 0.012 Å |
| α | 90° |
| β | 91.368 ± 0.006° |
| γ | 90° |
| Cell volume | 2406.3 ± 1.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.194 |
| Residual factor for significantly intense reflections | 0.0771 |
| Weighted residual factors for significantly intense reflections | 0.166 |
| Weighted residual factors for all reflections included in the refinement | 0.2044 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301828 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/03/ Each referenced PubChem compound corresponds to the full crystal structure. |
4034623.cif |
| 223100 | 2019-11-04 | cif/ Adding structures of 4034623 via cif-deposit CGI script. |
4034623.cif |
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Users of the data should acknowledge the original authors of the
structural data.