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Information card for entry 2010204
Preview
| Coordinates | 2010204.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Ethyl (Z)-2-benzoyl-3-(3'-nitrophenyl)aminopropenoate |
|---|---|
| Formula | C18 H16 N2 O5 |
| Calculated formula | C18 H16 N2 O5 |
| Title of publication | Three substituted 3-aminopropenoates |
| Authors of publication | Sinur, Amalija; Golič, Ljubo; Stanovnik, Branko |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1994 |
| Journal volume | 50 |
| Journal issue | 11 |
| Pages of publication | 1842 - 1846 |
| a | 8.29 ± 0.001 Å |
| b | 8.067 ± 0.001 Å |
| c | 12.5 ± 0.002 Å |
| α | 90.38 ± 0.01° |
| β | 94.5 ± 0.02° |
| γ | 90.35 ± 0.02° |
| Cell volume | 833.3 ± 0.2 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 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 | 0.068 |
| Residual factor for significantly intense reflections | 0.059 |
| Weighted residual factors for all reflections | 0.072 |
| Weighted residual factors for significantly intense reflections | 0.062 |
| Goodness-of-fit parameter for all reflections | 0.947 |
| Goodness-of-fit parameter for significantly intense reflections | 0.997 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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