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Information card for entry 1574120
Preview
| Coordinates | 1574120.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H14 F2 O4 S |
|---|---|
| Calculated formula | C24 H14 F2 O4 S |
| SMILES | S1(=O)(=O)C(=Cc2c(C=C1C(=O)c1ccc(F)cc1)cccc2)C(=O)c1ccc(F)cc1 |
| Title of publication | One-pot synthesis of diaroyl benzothiepine-1,1-dioxides. |
| Authors of publication | Chang, Meng-Yang; Hsueh, Nai-Chen |
| Journal of publication | Organic & biomolecular chemistry |
| Year of publication | 2025 |
| Journal volume | 23 |
| Journal issue | 15 |
| Pages of publication | 3572 - 3582 |
| a | 11.281 ± 0.0002 Å |
| b | 12.9645 ± 0.0002 Å |
| c | 14.2569 ± 0.0003 Å |
| α | 90° |
| β | 111.52 ± 0.002° |
| γ | 90° |
| Cell volume | 1939.75 ± 0.07 Å3 |
| Cell temperature | 130 ± 2 K |
| Ambient diffraction temperature | 130 ± 2 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 all reflections | 0.0416 |
| Residual factor for significantly intense reflections | 0.0365 |
| Weighted residual factors for significantly intense reflections | 0.0896 |
| Weighted residual factors for all reflections included in the refinement | 0.0931 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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/1574120.html
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Users of the data should acknowledge the original authors of the
structural data.