Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7709547
Preview
| Coordinates | 7709547.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H22 Br2 Cl2 Cu N7 O7 |
|---|---|
| Calculated formula | C24 H22 Br2 Cl2 Cu N7 O7 |
| SMILES | [Cu]12([N](Nc3cccc(Br)[n]23)=Cc2c(O)ccc(c2)Cl)[n]2c(N[N]1=Cc1c(ccc(Cl)c1)O)cccc2Br.O.O.O=N(=O)[O-] |
| Title of publication | Discovery of thirteen cobalt (II) and copper (II) salicylaldehyde Schiff base complexes that induce apoptosis and autophagy in human lung adenocarcinoma A549/DDP cells and that can overcome cisplatin resistance in vitro and in vivo |
| Authors of publication | Chen, Yating; Zhang, Shaonan; Wang, Zhen-Feng; Wei, Qingmin; Zhang, Shuhua |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 23.057 ± 0.003 Å |
| b | 7.2192 ± 0.0006 Å |
| c | 22.309 ± 0.002 Å |
| α | 90° |
| β | 123.604 ± 0.017° |
| γ | 90° |
| Cell volume | 3092.8 ± 0.8 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 5 |
| Hermann-Mauguin space group symbol | C 1 2 1 |
| Hall space group symbol | C 2y |
| Residual factor for all reflections | 0.1081 |
| Residual factor for significantly intense reflections | 0.0661 |
| Weighted residual factors for significantly intense reflections | 0.1643 |
| Weighted residual factors for all reflections included in the refinement | 0.2065 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272994 (current) | 2022-02-17 | cif/ Adding structures of 7709541, 7709542, 7709543, 7709544, 7709545, 7709546, 7709547, 7709548, 7709549, 7709550, 7709551, 7709552, 7709553 via cif-deposit CGI script. |
7709547.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.