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Information card for entry 2214192
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| Coordinates | 2214192.cif |
|---|---|
| Structure factors | 2214192.hkl |
| Original IUCr paper | HTML |
| Chemical name | N'-[(1E)-1-(2-Hydroxy-5-methylphenyl)ethylidene]-4-methoxybenzohydrazide |
|---|---|
| Formula | C17 H18 N2 O3 |
| Calculated formula | C17 H18 N2 O3 |
| SMILES | Oc1c(cc(cc1)C)/C(=N/NC(=O)c1ccc(OC)cc1)C |
| Title of publication | <i>N</i>'-[(1<i>E</i>)-1-(2-Hydroxy-5-methylphenyl)ethylidene]-4-methoxybenzohydrazide |
| Authors of publication | Jian-Guo Chang; Chang-You Ji |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2007 |
| Journal volume | 63 |
| Journal issue | 7 |
| Pages of publication | o3212 - o3212 |
| a | 15.2171 ± 0.0013 Å |
| b | 4.9253 ± 0.0004 Å |
| c | 20.0906 ± 0.0016 Å |
| α | 90° |
| β | 93.021 ± 0.003° |
| γ | 90° |
| Cell volume | 1503.7 ± 0.2 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.0945 |
| Residual factor for significantly intense reflections | 0.0513 |
| Weighted residual factors for significantly intense reflections | 0.145 |
| Weighted residual factors for all reflections included in the refinement | 0.1784 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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