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Information card for entry 7703987
Preview
| Coordinates | 7703987.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C48 H56 Br4 Cl4 Cu4 N4 O10 S4 |
|---|---|
| Calculated formula | C48 H56 Br4 Cl4 Cu4 N4 O10 S4 |
| SMILES | Brc1c2O[Cu]34[N](=Cc2cc(Cl)c1)[C@@H](CCSC)C[O]3[Cu]12[N](=Cc3c(O1)c(Br)cc(Cl)c3)[C@H](C[O]2[Cu]12Oc3c(Br)cc(Cl)cc3C=[N]2[C@H](C[O]1[Cu]12Oc3c(cc(Cl)cc3Br)C=[N]2[C@H](C[O]41)CCSC)CCSC)CCSC.O.O |
| Title of publication | Two novel chiral tetranucleate copper-based complexes: crystal structures, nanoparticles, and inhibiting angiogenesis and the growth of human breast cancer by regulating the VEGF/VEGFR2 signal pathway in vitro. |
| Authors of publication | Zhang, Pei-Lu; Hou, Xiao-Xiao; Liu, Mei-Rong; Huang, Fu-Ping; Qin, Xiu-Ying |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2020 |
| Journal volume | 49 |
| Journal issue | 18 |
| Pages of publication | 6043 - 6055 |
| a | 10.1515 ± 0.0003 Å |
| b | 13.6106 ± 0.0004 Å |
| c | 22.1971 ± 0.0009 Å |
| α | 85.732 ± 0.003° |
| β | 84.872 ± 0.003° |
| γ | 85.986 ± 0.002° |
| Cell volume | 3039.98 ± 0.18 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.0939 |
| Residual factor for significantly intense reflections | 0.0614 |
| Weighted residual factors for significantly intense reflections | 0.1514 |
| Weighted residual factors for all reflections included in the refinement | 0.181 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7703987.html
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Users of the data should acknowledge the original authors of the
structural data.