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Information card for entry 2242197
Preview
| Coordinates | 2242197.cif |
|---|---|
| Structure factors | 2242197.hkl |
| Original paper (by DOI) | HTML |
| Chemical name | 3,5-Dichloro-<i>N</i>-(2,3-dimethylphenyl)benzenesulfonamide |
|---|---|
| Formula | C14 H13 Cl2 N O2 S |
| Calculated formula | C14 H13 Cl2 N O2 S |
| SMILES | c1(cc(cc(c1)Cl)Cl)S(=O)(=O)Nc1c(c(ccc1)C)C |
| Title of publication | Crystal structures of isomeric 3,5-dichloro-<i>N</i>-(2,3-dimethylphenyl)benzenesulfonamide, 3,5-dichloro-<i>N</i>-(2,6-dimethylphenyl)benzenesulfonamide and 3,5-dichloro-<i>N</i>-(3,5-dimethylphenyl)benzenesulfonamide |
| Authors of publication | Shakuntala, K.; Naveen, S.; Lokanath, N. K.; Suchetan, P. A. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | 5 |
| Pages of publication | 673 - 677 |
| a | 8.2223 ± 0.0003 Å |
| b | 14.1546 ± 0.0005 Å |
| c | 12.7933 ± 0.0004 Å |
| α | 90° |
| β | 91.188 ± 0.001° |
| γ | 90° |
| Cell volume | 1488.61 ± 0.09 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.058 |
| Residual factor for significantly intense reflections | 0.0572 |
| Weighted residual factors for significantly intense reflections | 0.16 |
| Weighted residual factors for all reflections included in the refinement | 0.1615 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 199165 (current) | 2017-07-25 | cif/ hkl/ Adding structures of 2242197, 2242198, 2242199 via cif-deposit CGI script. |
2242197.cif 2242197.hkl |
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Users of the data should acknowledge the original authors of the
structural data.