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Information card for entry 2007239
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| Coordinates | 2007239.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Crystal structure of 2,4 dichlorophenyloxy acetyl hydrazine |
|---|---|
| Formula | C8 H8 Cl2 N2 O2 |
| Calculated formula | C8 H8 Cl2 N2 O2 |
| SMILES | Clc1ccc(c(Cl)c1)OCC(=O)NN |
| Title of publication | (2,4-Dichlorophenoxy)acetohydrazide |
| Authors of publication | Lokanath, N.K.; Sridhar, M.A.; Shashidhara Prasad, J.; Nagaraja, H.S.; Mohan Rao, P. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1998 |
| Journal volume | 54 |
| Journal issue | 5 |
| Pages of publication | 669 - 670 |
| a | 8.107 ± 0.003 Å |
| b | 8.53 ± 0.003 Å |
| c | 7.339 ± 0.003 Å |
| α | 90.11 ± 0.03° |
| β | 98.44 ± 0.03° |
| γ | 94.859 ± 0.003° |
| Cell volume | 500.2 ± 0.3 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 | 0.0603 |
| Residual factor for significantly intense reflections | 0.0439 |
| Weighted residual factors for all reflections | 0.1539 |
| Weighted residual factors for significantly intense reflections | 0.1326 |
| Goodness-of-fit parameter for all reflections | 1.166 |
| Goodness-of-fit parameter for significantly intense reflections | 1.22 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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