Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7243141
Preview
| Coordinates | 7243141.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H14 Cu N8 |
|---|---|
| Calculated formula | C16 H14 Cu N8 |
| Title of publication | An investigation of two copper(ii) complexes with a triazole derivative as a ligand: magnetic and catalytic properties |
| Authors of publication | Petrenko, Yuliia P.; Piasta, Karolina; Khomenko, Dmytro M.; Doroshchuk, Roman O.; Shova, Sergiu; Novitchi, Ghénadie; Toporivska, Yuliya; Gumienna-Kontecka, Elzbieta; Martins, Luísa M. D. R. S.; Lampeka, Rostyslav D. |
| Journal of publication | RSC Advances |
| Year of publication | 2021 |
| Journal volume | 11 |
| Journal issue | 38 |
| Pages of publication | 23442 - 23449 |
| a | 5.3383 ± 0.0004 Å |
| b | 9.0913 ± 0.0006 Å |
| c | 15.5717 ± 0.001 Å |
| α | 90° |
| β | 95.648 ± 0.006° |
| γ | 90° |
| Cell volume | 752.06 ± 0.09 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0607 |
| Residual factor for significantly intense reflections | 0.0421 |
| Weighted residual factors for significantly intense reflections | 0.0964 |
| Weighted residual factors for all reflections included in the refinement | 0.1065 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
| 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 |
|---|---|---|---|
| 266933 (current) | 2021-07-03 | cif/ Adding structures of 7243141, 7243142 via cif-deposit CGI script. |
7243141.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.