Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7245587
Preview
| Coordinates | 7245587.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H16 Cl2 Cu2 N2 O2 |
|---|---|
| Calculated formula | C14 H16 Cl2 Cu2 N2 O2 |
| Title of publication | Copper(ii) complexes with 2-ethylpyridine and related hydroxyl pyridine derivatives: structural, spectroscopic, magnetic and anticancer in vitro studies |
| Authors of publication | Malik, Magdalena; Świtlicka, Anna; Bieńko, Alina; Komarnicka, Urszula K.; Bieńko, Dariusz C.; Kozieł, Sandra; Kyzioł, Agnieszka; Mazur, Tomasz; Machura, Barbara |
| Journal of publication | RSC Advances |
| Year of publication | 2022 |
| Journal volume | 12 |
| Journal issue | 42 |
| Pages of publication | 27648 - 27665 |
| a | 6.1899 ± 0.0003 Å |
| b | 8.0094 ± 0.0005 Å |
| c | 8.5356 ± 0.0004 Å |
| α | 89.741 ± 0.005° |
| β | 79.214 ± 0.004° |
| γ | 70.029 ± 0.006° |
| Cell volume | 389.89 ± 0.04 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 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 | 0.0438 |
| Residual factor for significantly intense reflections | 0.0309 |
| Weighted residual factors for significantly intense reflections | 0.0641 |
| Weighted residual factors for all reflections included in the refinement | 0.0716 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| 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 |
|---|---|---|---|
| 278263 (current) | 2022-09-29 | cif/ Adding structures of 7245586, 7245587, 7245588, 7245589 via cif-deposit CGI script. |
7245587.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.