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Information card for entry 7721179
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| Coordinates | 7721179.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | SNM_KK_ANTPYCuBpypy |
|---|---|
| Formula | C42 H28 Cl2 Cu N6 O8 |
| Calculated formula | C42 H28 Cl2 Cu N6 O8 |
| Title of publication | Electronic Effects of 4/-Aryl Substitution in Terpyridine Copper(II) Complexes: Structural Insights, DNA-Binding Affinity, and Cytotoxic Evaluation |
| Authors of publication | Karthikeyan, L.; Mathur, Shobhit; Shahnaz, Nafeesa; Patra, Snehashish; Roy, Anindya; Maji, Somnath |
| Journal of publication | Dalton Transactions |
| Year of publication | 2026 |
| a | 11.1215 ± 0.0011 Å |
| b | 13.3263 ± 0.0015 Å |
| c | 13.6349 ± 0.0015 Å |
| α | 96.387 ± 0.004° |
| β | 100.342 ± 0.004° |
| γ | 93.06 ± 0.004° |
| Cell volume | 1970.1 ± 0.4 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 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 | 0.0742 |
| Residual factor for significantly intense reflections | 0.0566 |
| Weighted residual factors for significantly intense reflections | 0.1655 |
| Weighted residual factors for all reflections included in the refinement | 0.1791 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 306681 (current) | 2026-06-30 | cif/ Adding structures of 7721178, 7721179 via cif-deposit CGI script. |
7721179.cif |
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Users of the data should acknowledge the original authors of the
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