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Information card for entry 7241657
Preview
| Coordinates | 7241657.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C31.72 H35.16 N2 O4 P2 S4 Zn |
|---|---|
| Calculated formula | C31.72 H35.16 N2 O4 P2 S4 Zn |
| 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 | 10.0298 ± 0.0001 Å |
| b | 12.6887 ± 0.0002 Å |
| c | 14.1918 ± 0.0002 Å |
| α | 87.038 ± 0.001° |
| β | 78.878 ± 0.001° |
| γ | 73.535 ± 0.001° |
| Cell volume | 1699.52 ± 0.04 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0307 |
| Residual factor for significantly intense reflections | 0.0282 |
| Weighted residual factors for significantly intense reflections | 0.0764 |
| Weighted residual factors for all reflections included in the refinement | 0.0785 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0372 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| 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. |
7241657.cif |
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Users of the data should acknowledge the original authors of the
structural data.