Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7059097
Preview
| Coordinates | 7059097.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H36 N2 Ni O7 |
|---|---|
| Calculated formula | C40 H36 N2 Ni O7 |
| Title of publication | Nickel(ii)‒naproxen mixed-ligand complexes: synthesis, structure, antioxidant activity and interaction with albumins and calf-thymus DNA |
| Authors of publication | Totta, Xanthippi; Hatzidimitriou, Antonios G.; Papadopoulos, Athanasios N.; Psomas, George |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2017 |
| Journal volume | 41 |
| Journal issue | 11 |
| Pages of publication | 4478 |
| a | 9.6743 ± 0.0003 Å |
| b | 5.6824 ± 0.0002 Å |
| c | 30.9646 ± 0.0009 Å |
| α | 90° |
| β | 91.293 ± 0.002° |
| γ | 90° |
| Cell volume | 1701.79 ± 0.09 Å3 |
| Cell temperature | 294 K |
| Ambient diffraction temperature | 294 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0468 |
| Residual factor for significantly intense reflections | 0.0349 |
| Weighted residual factors for all reflections | 0.0787 |
| Weighted residual factors for significantly intense reflections | 0.0734 |
| Weighted residual factors for all reflections included in the refinement | 0.0734 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0736 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 235697 (current) | 2019-11-24 | cif/ Adding structures of 7059097, 7059098 via cif-deposit CGI script. |
7059097.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.