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Information card for entry 1568933
Preview
| Coordinates | 1568933.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | 2-(3-Methyl-2-oxoquinoxalin-1-yl)-<i>N</i>-(4-methylphenyl)acetamide |
|---|---|
| Formula | C18 H17 N3 O2 |
| Calculated formula | C18 H17 N3 O2 |
| Title of publication | 2-(3-Methyl-2-oxoquinoxalin-1-yl)-N-(4-methylphenyl)acetamide |
| Authors of publication | Missioui, Mohcine; Alsubari, Abdulsalam; Mague, Joel T.; Essassi, El Mokhtar; Ramli, Youssef |
| Journal of publication | IUCrData |
| Year of publication | 2023 |
| Journal volume | 8 |
| Journal issue | 4 |
| a | 19.2935 ± 0.0007 Å |
| b | 4.6933 ± 0.0002 Å |
| c | 18.7498 ± 0.0007 Å |
| α | 90° |
| β | 116.106 ± 0.002° |
| γ | 90° |
| Cell volume | 1524.59 ± 0.11 Å3 |
| Cell temperature | 125 ± 2 K |
| Ambient diffraction temperature | 125 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0706 |
| Residual factor for significantly intense reflections | 0.057 |
| Weighted residual factors for significantly intense reflections | 0.1475 |
| Weighted residual factors for all reflections included in the refinement | 0.1577 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282799 (current) | 2023-04-22 | cif/ Adding structures of 1568933 via cif-deposit CGI script. |
1568933.cif |
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