Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7241655
Preview
| Coordinates | 7241655.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H36 Co N2 O4 P2 S4 |
|---|---|
| Calculated formula | C32 H36 Co N2 O4 P2 S4 |
| Title of publication | Synthesis and structures of divalent Co, Ni, Zn and Cd complexes of mixed dichalcogen and dipnictogen ligands with corrosion inhibition properties: experimental and computational studies |
| Authors of publication | Yusuf, Tunde L.; Quadri, Taiwo W.; Tolufashe, Gideon F.; Olasunkanmi, Lukman O.; Ebenso, Eno E.; van Zyl, Werner E. |
| Journal of publication | RSC Advances |
| Year of publication | 2020 |
| Journal volume | 10 |
| Journal issue | 69 |
| Pages of publication | 41967 - 41982 |
| a | 22.977 ± 0.0004 Å |
| b | 10.7463 ± 0.0002 Å |
| c | 15.6178 ± 0.0003 Å |
| α | 90° |
| β | 113.004 ± 0.001° |
| γ | 90° |
| Cell volume | 3549.65 ± 0.12 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0247 |
| Residual factor for significantly intense reflections | 0.0226 |
| Weighted residual factors for significantly intense reflections | 0.0614 |
| Weighted residual factors for all reflections included in the refinement | 0.0629 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| 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 |
|---|---|---|---|
| 259575 (current) | 2020-12-06 | cif/ Adding structures of 7241653, 7241654, 7241655, 7241656, 7241657 via cif-deposit CGI script. |
7241655.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.