Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1559648
Preview
| Coordinates | 1559648.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H41 Fe N13 O14 |
|---|---|
| Calculated formula | C40 H41 Fe N13 O14 |
| SMILES | [Fe]1234([n]5[nH]ccc5c5[n]1c(ccc5)c1[n]2[nH]cc1)[n]1[nH]ccc1c1[n]3c(ccc1)c1[n]4[nH]cc1.n1(=O)ccc(cc1)C(=O)[O-].OC(=O)c1ccn(=O)cc1.n1(=O)ccc(C(=O)[O-])cc1.O.O.O.O.O |
| Title of publication | Interplay between spin crossover and proton migration along short strong hydrogen bonds. |
| Authors of publication | Jornet-Mollá, Verónica; Giménez-Saiz, Carlos; Cañadillas-Delgado, Laura; Yufit, Dmitry S.; Howard, Judith A. K.; Romero, Francisco M. |
| Journal of publication | Chemical science |
| Year of publication | 2020 |
| Journal volume | 12 |
| Journal issue | 3 |
| Pages of publication | 1038 - 1053 |
| a | 9.9726 ± 0.0003 Å |
| b | 13.6198 ± 0.0004 Å |
| c | 17.4815 ± 0.0005 Å |
| α | 73.5194 ± 0.0017° |
| β | 85.7393 ± 0.0018° |
| γ | 69.1085 ± 0.0018° |
| Cell volume | 2126.23 ± 0.11 Å3 |
| Cell temperature | 240 ± 1 K |
| Ambient diffraction temperature | 240 ± 1 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0566 |
| Residual factor for significantly intense reflections | 0.05 |
| Weighted residual factors for significantly intense reflections | 0.1285 |
| Weighted residual factors for all reflections included in the refinement | 0.1336 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.12 |
| Diffraction radiation wavelength | 1.4551 Å |
| Diffraction radiation type | neutrons |
| 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/1559648.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.