Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7241905
Preview
Coordinates | 7241905.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | catena-[tetrakis(u-cyano)-cyano-bis(1-methylimidazole)-nitrosyl-iron-manganese] |
---|---|
Formula | C13 H12 Fe Mn N10 O |
Calculated formula | C13 H12 Fe Mn N10 O |
Title of publication | A first exploration of isostructurality in transition metal nitroprussides: X-ray analysis, magnetic properties and DFT calculations |
Authors of publication | Pérez, Hiram; Di Santo, Alejandro; Piro, Oscar E.; Echeverría, Gustavo A.; Cano, A.; González, M.; Rodríguez-Hernández, J.; Ben Altabef, A.; Frontera, Antonio; Gil, Diego M. |
Journal of publication | CrystEngComm |
Year of publication | 2021 |
Journal volume | 23 |
Journal issue | 5 |
Pages of publication | 1158 - 1171 |
a | 8.4311 ± 0.001 Å |
b | 14.9364 ± 0.0015 Å |
c | 14.6337 ± 0.0016 Å |
α | 90° |
β | 97.228 ± 0.011° |
γ | 90° |
Cell volume | 1828.2 ± 0.4 Å3 |
Cell temperature | 297 ± 2 K |
Ambient diffraction temperature | 297 ± 2 K |
Number of distinct elements | 6 |
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 | 0.1037 |
Residual factor for significantly intense reflections | 0.046 |
Weighted residual factors for significantly intense reflections | 0.094 |
Weighted residual factors for all reflections included in the refinement | 0.1042 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.813 |
Diffraction radiation probe | x-ray |
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/7241905.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.