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Information card for entry 2238947
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| Coordinates | 2238947.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | <i>N</i>'-[(<i>E</i>)-2-Fluorobenzylidene]benzohydrazide |
|---|---|
| Formula | C14 H11 F N2 O |
| Calculated formula | C14 H11 F N2 O |
| SMILES | O=C(c1ccccc1)N/N=C/c1ccccc1F |
| Title of publication | <i>N</i>'-[(<i>E</i>)-2-Fluorobenzylidene]benzohydrazide |
| Authors of publication | Sreeja, P. B.; Sithambaresan, M.; Aiswarya, N.; Kurup, M. R. Prathapachandra |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2013 |
| Journal volume | 69 |
| Journal issue | 12 |
| Pages of publication | o1828 |
| a | 9.701 ± 0.0006 Å |
| b | 17.4114 ± 0.0013 Å |
| c | 15.002 ± 0.001 Å |
| α | 90° |
| β | 104.126 ± 0.004° |
| γ | 90° |
| Cell volume | 2457.3 ± 0.3 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/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1016 |
| Residual factor for significantly intense reflections | 0.0503 |
| Weighted residual factors for significantly intense reflections | 0.1315 |
| Weighted residual factors for all reflections included in the refinement | 0.1649 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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