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Information card for entry 1577474
Preview
| Coordinates | 1577474.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | (2<i>E</i>)-2-[(4-Ethoxyphenyl)imino]-1,2-diphenylethanone |
|---|---|
| Formula | C22 H19 N O2 |
| Calculated formula | C22 H19 N O2 |
| Title of publication | (2<i>E</i>)-2-[(4-Eth-oxy-phen-yl)imino]-1,2-di-phenylethanone. |
| Authors of publication | Chiter, Chaabane; Boudinar, Yamina; Akkache, Hibet Errahmane Meroua; Djedouani, Amel; Tabti, Salima; Jeanneau, Erwann |
| Journal of publication | IUCrData |
| Year of publication | 2026 |
| Journal volume | 11 |
| Journal issue | Pt 7 |
| Pages of publication | x260740 |
| a | 13.0674 ± 0.0004 Å |
| b | 8.0633 ± 0.0002 Å |
| c | 16.4309 ± 0.0005 Å |
| α | 90° |
| β | 101.412 ± 0.003° |
| γ | 90° |
| Cell volume | 1697.04 ± 0.09 Å3 |
| Cell temperature | 100 ± 0.3 K |
| Ambient diffraction temperature | 100.15 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 all reflections | 0.0859 |
| Residual factor for significantly intense reflections | 0.0517 |
| Weighted residual factors for significantly intense reflections | 0.105 |
| Weighted residual factors for all reflections included in the refinement | 0.1173 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 306803 (current) | 2026-08-29 | cif/ Adding structures of 1577474 via cif-deposit CGI script. |
1577474.cif |
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