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Information card for entry 2006955
Preview
| Coordinates | 2006955.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C8 H9 N O4 |
|---|---|
| Calculated formula | C8 H9 N O4 |
| SMILES | CCOC(=O)C(=N/O)/c1ccco1 |
| Title of publication | Ethyl (<i>E</i>)-2-Furyl-2-(hydroxyimino)acetate |
| Authors of publication | Ülkü, Din ̧cer; Tahir, M. Nawaz; Demir, Ayhan S.; Aksoy-Çam, Hilal |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1998 |
| Journal volume | 54 |
| Journal issue | 1 |
| Pages of publication | 94 - 95 |
| a | 4.488 ± 0.0011 Å |
| b | 11.4945 ± 0.0013 Å |
| c | 16.6699 ± 0.0015 Å |
| α | 90° |
| β | 92.868 ± 0.003° |
| γ | 90° |
| Cell volume | 858.9 ± 0.2 Å3 |
| Cell temperature | 295 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for significantly intense reflections | 0.061 |
| Weighted residual factors for significantly intense reflections | 0.063 |
| Goodness-of-fit parameter for significantly intense reflections | 0.91 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.