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Information card for entry 7250513
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| Coordinates | 7250513.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | (E)-2-(((2-benzoyl-5-chlorophenyl)imino)methyl)phenol |
|---|---|
| Chemical name | (E)-(5-chloro-2-((2-hydroxybenzylidene)amino)phenyl)(phenyl)methanone |
| Formula | C20 H14 Cl N O2 |
| Calculated formula | C20 H14 Cl N O2 |
| Title of publication | Square planar vs. pyramidal copper(ii)-complexes with benzylal vs. naphthylal-based Schiff bases |
| Authors of publication | Enamullah, Mohammed; Haque, Imdadul; Resma, Amina Khan; Abdullah, Galib; Uddin, Md. Najem; Haj Hassani Sohi, Takin; Woschko, Dennis; Ferber, Peter; Janiak, Christoph |
| Journal of publication | RSC Advances |
| Year of publication | 2025 |
| Journal volume | 15 |
| Journal issue | 23 |
| Pages of publication | 18358 - 18371 |
| a | 7.346 ± 0.0002 Å |
| b | 10.755 ± 0.0003 Å |
| c | 10.8277 ± 0.0003 Å |
| α | 73.188 ± 0.002° |
| β | 88.452 ± 0.002° |
| γ | 82.982 ± 0.002° |
| Cell volume | 812.73 ± 0.04 Å3 |
| Cell temperature | 220 ± 0.1 K |
| Ambient diffraction temperature | 220 ± 0.1 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 | 0.0425 |
| Residual factor for significantly intense reflections | 0.0343 |
| Weighted residual factors for significantly intense reflections | 0.0893 |
| Weighted residual factors for all reflections included in the refinement | 0.0934 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 299991 (current) | 2025-06-06 | cif/ Adding structures of 7250509, 7250510, 7250511, 7250512, 7250513, 7250514 via cif-deposit CGI script. |
7250513.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.