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Information card for entry 2200528
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| Coordinates | 2200528.cif |
|---|---|
| Structure factors | 2200528.hkl |
| Original IUCr paper | HTML |
| Common name | Ethyl 2-aminooxazole-5-carboxylate |
|---|---|
| Formula | C6 H8 N2 O3 |
| Calculated formula | C6 H8 N2 O3 |
| SMILES | o1c(ncc1C(=O)OCC)N |
| Title of publication | Ethyl 2-aminooxazole-5-carboxylate |
| Authors of publication | Kennedy, Alan R.; Khalaf, Abedawn I.; Suckling, Colin J.; Waigh, Roger D. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 9 |
| Pages of publication | o832 - o833 |
| a | 6.1295 ± 0.0006 Å |
| b | 7.8227 ± 0.0006 Å |
| c | 8.3961 ± 0.0008 Å |
| α | 113.592 ± 0.007° |
| β | 93.831 ± 0.004° |
| γ | 95.557 ± 0.004° |
| Cell volume | 364.74 ± 0.06 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0847 |
| Residual factor for significantly intense reflections | 0.05 |
| Weighted residual factors for all reflections included in the refinement | 0.1264 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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