Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7715854
Preview
| Coordinates | 7715854.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H6 Mn N4 O8 |
|---|---|
| Calculated formula | C12 H6 Mn N4 O8 |
| Title of publication | Modulating anti-inflammatory and anticancer properties by designing a family of metal-complexes based on 5-nitropicolinic acid. |
| Authors of publication | García-García, Amalia; Medina-O'donnell, Marta; Rojas, Sara; Cano-Morenilla, Mariola; Morales, Juan; Quesada-Moreno, María Mar; Sainz, Juan; Vitorica-Yrezabal, Iñigo J; Rodríguez-Diéguez, Antonio; Navarro, Amparo; Reyes-Zurita, Fernando J |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2024 |
| Journal volume | 53 |
| Journal issue | 21 |
| Pages of publication | 8988 - 9000 |
| a | 10.4325 ± 0.0017 Å |
| b | 5.3198 ± 0.0007 Å |
| c | 12.7174 ± 0.0015 Å |
| α | 90° |
| β | 108.111 ± 0.004° |
| γ | 90° |
| Cell volume | 670.83 ± 0.16 Å3 |
| Cell temperature | 296.15 K |
| Ambient diffraction temperature | 296.15 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 | 0.0799 |
| Residual factor for significantly intense reflections | 0.0543 |
| Weighted residual factors for significantly intense reflections | 0.0992 |
| Weighted residual factors for all reflections included in the refinement | 0.1125 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7715854.html
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.