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Information card for entry 2242137
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| Coordinates | 2242137.cif |
|---|---|
| Structure factors | 2242137.hkl |
| Original IUCr paper | HTML |
| Chemical name | <i>N</i>'-[2-(Benzo[<i>d</i>]thiazol-2-yl)acetyl]-4-methylbenzenesulfonohydrazide |
|---|---|
| Formula | C16 H15 N3 O3 S2 |
| Calculated formula | C16 H15 N3 O3 S2 |
| Title of publication | Crystal structure of <i>N</i>'-[2-(benzo[<i>d</i>]thiazol-2-yl)acetyl]-4-methylbenzenesulfonohydrazide |
| Authors of publication | Azzam, Rasha A.; Elgemeie, Galal H.; Elsayed, Rasha E.; Jones, Peter G. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | 7 |
| Pages of publication | 1041 - 1043 |
| a | 8.3436 ± 0.0004 Å |
| b | 9.7591 ± 0.0005 Å |
| c | 10.8815 ± 0.0006 Å |
| α | 97.905 ± 0.004° |
| β | 98.142 ± 0.004° |
| γ | 101.576 ± 0.004° |
| Cell volume | 846.59 ± 0.08 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0361 |
| Residual factor for significantly intense reflections | 0.0308 |
| Weighted residual factors for significantly intense reflections | 0.0757 |
| Weighted residual factors for all reflections included in the refinement | 0.0791 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 199114 (current) | 2017-07-25 | cif/ hkl/ Adding structures of 2242137 via cif-deposit CGI script. |
2242137.cif 2242137.hkl |
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Users of the data should acknowledge the original authors of the
structural data.