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Information card for entry 2241756
Preview
| Coordinates | 2241756.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Chemical name | 2-Phenyl-3-[4-(trifluoromethyl)phenyl]-2,3-dihydro-4<i>H</i>-1,3-benzothiazin-4-one toluene hemisolvate |
|---|---|
| Formula | C49 H36 F6 N2 O2 S2 |
| Calculated formula | C49 H36 F6 N2 O2 S2 |
| Title of publication | Crystal structures of three substituted 3-aryl-2-phenyl-2,3-dihydro-4<i>H</i>-1,3-benzothiazin-4-ones |
| Authors of publication | Yennawar, Hemant P.; Coyle, David J.; Noble, Duncan J.; Yang, Ziwei; Silverberg, Lee J. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 8 |
| Pages of publication | 1108 - 1112 |
| a | 11.953 ± 0.002 Å |
| b | 14.516 ± 0.003 Å |
| c | 24.546 ± 0.005 Å |
| α | 90° |
| β | 101.024 ± 0.004° |
| γ | 90° |
| Cell volume | 4180.4 ± 1.4 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 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 | 0.1583 |
| Residual factor for significantly intense reflections | 0.1327 |
| Weighted residual factors for significantly intense reflections | 0.2282 |
| Weighted residual factors for all reflections included in the refinement | 0.2396 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.31 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301807 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/24 Each referenced PubChem compound corresponds to the full crystal structure. |
2241756.cif |
| 184415 | 2016-07-13 | cif/ Adding structures of 2241756, 2241757, 2241758 via cif-deposit CGI script. |
2241756.cif |
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Users of the data should acknowledge the original authors of the
structural data.