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Information card for entry 2023568
Preview
| Coordinates | 2023568.cif |
|---|---|
| Structure factors | 2023568.hkl |
| Original paper (by DOI) | HTML |
| Chemical name | 1-(3-Bromo-4,5-dimethoxyphenyl)-<i>N</i>-(2,4-dichlorophenyl)methanimine |
|---|---|
| Formula | C15 H12 Br Cl2 N O2 |
| Calculated formula | C15 H12 Br Cl2 N O2 |
| Title of publication | Synthesis, crystal structure, Hirshfeld surface analysis and halogen-involving interactions in a bromo/chloro-substituted Schiff base 1-(3-bromo-4,5-dimethoxyphenyl)-N-(2,4-dichlorophenyl)methanimine |
| Authors of publication | Tabti, Charef; Khaldi, Hafsa; Abdelmadjid, Benmohammed; Megrouss, Youcef; Wenger, Emmanuel; Abdelkader, Chouaih; Jelsch, Christian |
| Journal of publication | Acta Crystallographica Section C Structural Chemistry |
| Year of publication | 2026 |
| Journal volume | 82 |
| Journal issue | 10 |
| a | 36.655 ± 0.002 Å |
| b | 4.197 ± 0.0002 Å |
| c | 23.175 ± 0.0015 Å |
| α | 90° |
| β | 124.039 ± 0.002° |
| γ | 90° |
| Cell volume | 2954.4 ± 0.3 Å3 |
| Cell temperature | 100 ± 0.1 K |
| Ambient diffraction temperature | 100 ± 0.1 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0601 |
| Residual factor for significantly intense reflections | 0.0396 |
| Weighted residual factors for significantly intense reflections | 0.0932 |
| Weighted residual factors for all reflections included in the refinement | 0.101 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 306889 (current) | 2026-09-18 | cif/ hkl/ Adding structures of 2023568 via cif-deposit CGI script. |
2023568.cif 2023568.hkl |
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