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Information card for entry 7239866
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| Coordinates | 7239866.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | <i>N</i>'-[(<i>Z</i>)-1,3-benzodioxol-5-ylmethylidene]benzenesulfonohydrazide |
|---|---|
| Chemical name | <i>N</i>'-[(<i>Z</i>)-1,3-benzodioxol-5-ylmethylidene]benzenesulfonohydrazide |
| Formula | C14 H12 N2 O4 S |
| Calculated formula | C14 H12 N2 O4 S |
| Title of publication | The synthesis and application of (E)-N′-(benzo[d]dioxol-5-ylmethylene)-4-methyl-benzenesulfonohydrazide for the detection of carcinogenic lead |
| Authors of publication | Rahman, Mohammed M.; Hussain, Mohammad Musarraf; Arshad, Muhammad Nadeem; Asiri, Abdullah M. |
| Journal of publication | RSC Advances |
| Year of publication | 2020 |
| Journal volume | 10 |
| Journal issue | 9 |
| Pages of publication | 5316 - 5327 |
| a | 10.3559 ± 0.0008 Å |
| b | 12.2616 ± 0.0009 Å |
| c | 10.7523 ± 0.0008 Å |
| α | 90° |
| β | 91.528 ± 0.007° |
| γ | 90° |
| Cell volume | 1364.84 ± 0.18 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.0558 |
| Residual factor for significantly intense reflections | 0.0404 |
| Weighted residual factors for significantly intense reflections | 0.0983 |
| Weighted residual factors for all reflections included in the refinement | 0.11 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7239866.html
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Users of the data should acknowledge the original authors of the
structural data.