Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7124504
Preview
| Coordinates | 7124504.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38 H32 Cu2 N4 O14 S2 |
|---|---|
| Calculated formula | C38 H32 Cu2 N4 O14 S2 |
| Title of publication | Copper(ii) complexes based on quinoline-derived Schiff-base ligands: synthesis, characterization, HSA/DNA binding ability, and anticancer activity. |
| Authors of publication | Hu, Kun; Liu, Chensi; Li, Jingui; Liang, Fupei |
| Journal of publication | MedChemComm |
| Year of publication | 2018 |
| Journal volume | 9 |
| Journal issue | 10 |
| Pages of publication | 1663 - 1672 |
| a | 8.818 ± 0.005 Å |
| b | 9.995 ± 0.006 Å |
| c | 13.151 ± 0.007 Å |
| α | 99.756 ± 0.009° |
| β | 104.779 ± 0.008° |
| γ | 103.63 ± 0.008° |
| Cell volume | 1056.2 ± 1 Å3 |
| Cell temperature | 296.15 K |
| Ambient diffraction temperature | 296.15 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 | 0.0909 |
| Residual factor for significantly intense reflections | 0.0682 |
| Weighted residual factors for significantly intense reflections | 0.2084 |
| Weighted residual factors for all reflections included in the refinement | 0.2307 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7124504.html
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.