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Information card for entry 7063003
Preview
| Coordinates | 7063003.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C46 H32 Cl2 Cu2 N6 O4 |
|---|---|
| Calculated formula | C46 H32 Cl2 Cu2 N6 O4 |
| Title of publication | Investigation on chloro-bridged binuclear copper(ii) complexes as potent metallodrug candidates against colon cancer via chemical and biological assessments |
| Authors of publication | Sankar, Neethu; Devarajan, Badhmapriya; Manimuthu, Akilesh; Nattamai S. P., Bhuvanesh; Nallasamy, Dharmaraj; Velusamy, Kaveri Machampalayam |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2024 |
| Journal volume | 48 |
| Journal issue | 8 |
| Pages of publication | 3741 - 3757 |
| a | 8.4356 ± 0.0004 Å |
| b | 8.4928 ± 0.0004 Å |
| c | 13.2266 ± 0.0007 Å |
| α | 89.69 ± 0.002° |
| β | 83.786 ± 0.002° |
| γ | 85.047 ± 0.002° |
| Cell volume | 938.49 ± 0.08 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0332 |
| Residual factor for significantly intense reflections | 0.0305 |
| Weighted residual factors for significantly intense reflections | 0.0785 |
| Weighted residual factors for all reflections included in the refinement | 0.0804 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 290227 (current) | 2024-03-04 | cif/ Updating files of 7063003, 7063004, 7063005, 7063006, 7063007 Original log message: Adding full bibliography for 7063003--7063007.cif. |
7063003.cif |
| 289717 | 2024-02-06 | cif/ Adding structures of 7063003, 7063004, 7063005, 7063006, 7063007 via cif-deposit CGI script. |
7063003.cif |
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Users of the data should acknowledge the original authors of the
structural data.