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Information card for entry 2311551
Preview
| Coordinates | 2311551.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | (<i>E</i>)-<i>N</i>-{2-[2-(2-Nitrobenzylidene)hydrazinyl]-2-oxoethyl}-4-methylbenzenesulfonamide |
|---|---|
| Formula | C16 H16 N4 O5 S |
| Calculated formula | C16 H16 N4 O5 S |
| Title of publication | Crystal structures of three <i>ortho</i>-substituted <i>N</i>-acyl-hydrazone derivatives. |
| Authors of publication | Purandara, H.; Foro, Sabine; Thimme Gowda, B. |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | Pt 12 |
| Pages of publication | 1946 - 1951 |
| a | 8.006 ± 0.001 Å |
| b | 10.229 ± 0.001 Å |
| c | 11.181 ± 0.002 Å |
| α | 83.76 ± 0.01° |
| β | 72.86 ± 0.01° |
| γ | 82.13 ± 0.01° |
| Cell volume | 864.5 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0897 |
| Residual factor for significantly intense reflections | 0.0566 |
| Weighted residual factors for significantly intense reflections | 0.1151 |
| Weighted residual factors for all reflections included in the refinement | 0.131 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.155 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 245974 (current) | 2019-12-25 | cif/ Adding structures of 2311549, 2311550, 2311551 via cif-deposit CGI script. |
2311551.cif |
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Users of the data should acknowledge the original authors of the
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