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Information card for entry 2022209
Preview
| Coordinates | 2022209.cif |
|---|---|
| Structure factors | 2022209.hkl |
| Original IUCr paper | HTML |
| Chemical name | Methyl 4-(4-fluorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate ethyl acetate hemisolvate |
|---|---|
| Formula | C15 H17 F N2 O4 |
| Calculated formula | C15 H17 F N2 O4 |
| Title of publication | Crystal structures of the anhydrous and two solvated forms of methyl 4-(4-fluorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate |
| Authors of publication | Cleetus, Annie; Rani, Gulshan; Dharma Rao, G. B.; Chopra, Deepak |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | 8 |
| a | 7.3353 ± 0.0002 Å |
| b | 8.9091 ± 0.0002 Å |
| c | 12.5006 ± 0.0004 Å |
| α | 82.389 ± 0.002° |
| β | 79.38 ± 0.002° |
| γ | 65.898 ± 0.002° |
| Cell volume | 731.44 ± 0.04 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0716 |
| Residual factor for significantly intense reflections | 0.0526 |
| Weighted residual factors for significantly intense reflections | 0.1282 |
| Weighted residual factors for all reflections included in the refinement | 0.1413 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 254539 (current) | 2020-07-24 | cif/ hkl/ Adding structures of 2022207, 2022208, 2022209 via cif-deposit CGI script. |
2022209.cif 2022209.hkl |
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Users of the data should acknowledge the original authors of the
structural data.