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Information card for entry 7224823
Preview
| Coordinates | 7224823.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C18 H14 Cu N4 O6 |
|---|---|
| Calculated formula | C18 H14 Cu N4 O6 |
| SMILES | [Cu]123(OC(=N[N]2=Cc2cccc4ccc[n]3c24)c2cccc(OC)c2O)ON(=O)=[O]1 |
| Title of publication | Two hydrazone Copper (II) complexes: Synthesis, crystal structure, cytotoxicity, and action mechanism |
| Authors of publication | hu, kun; Zhou, Guimei; Zhang, Zhong; Li, Jingui; Li, Feiyan; Liang, Fupei |
| Journal of publication | RSC Adv. |
| Year of publication | 2016 |
| a | 6.9484 ± 0.0011 Å |
| b | 15.176 ± 0.002 Å |
| c | 16.475 ± 0.002 Å |
| α | 90.222 ± 0.011° |
| β | 90.699 ± 0.012° |
| γ | 91.171 ± 0.012° |
| Cell volume | 1736.8 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 | 0.1507 |
| Residual factor for significantly intense reflections | 0.0861 |
| Weighted residual factors for significantly intense reflections | 0.1625 |
| Weighted residual factors for all reflections included in the refinement | 0.1925 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301865 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/22/ Each referenced PubChem compound corresponds to the full crystal structure. |
7224823.cif |
| 181846 | 2016-04-06 | cif/ Adding structures of 7224822, 7224823 via cif-deposit CGI script. |
7224823.cif |
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Users of the data should acknowledge the original authors of the
structural data.