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Information card for entry 7239867
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Coordinates | 7239867.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | <i>N</i>'-[(<i>Z</i>)-1,3-benzodioxol-5-ylmethylidene]-4-methyl benzenesulfonohydrazide |
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Chemical name | <i>N</i>'-[(<i>Z</i>)-1,3-benzodioxol-5-ylmethylidene]-4-methyl benzenesulfonohydrazide |
Formula | C15 H14 N2 O4 S |
Calculated formula | C15 H14 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 | 11.4162 ± 0.0004 Å |
b | 11.4162 ± 0.0004 Å |
c | 20.9435 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 2363.87 ± 0.14 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 170 |
Hermann-Mauguin space group symbol | P 65 |
Hall space group symbol | P 65 |
Residual factor for all reflections | 0.0851 |
Residual factor for significantly intense reflections | 0.0458 |
Weighted residual factors for significantly intense reflections | 0.1219 |
Weighted residual factors for all reflections included in the refinement | 0.1426 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.011 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7239867.html
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