Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7220858
Preview
| Coordinates | 7220858.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 1-ethyl-2,3-dimethylimidazolium tetrachloroferrate |
|---|---|
| Formula | C7 H13 Cl4 Fe N2 |
| Calculated formula | C7 H13 Cl4 Fe N2 |
| SMILES | [Fe](Cl)(Cl)(Cl)[Cl-].Cn1c(C)[n+](CC)cc1 |
| Title of publication | 1-ethyl-2,3-dimethylimidazolium paramagnetic ionic liquids with 3D magnetic ordering in its solid state: synthesis, structure and magneto-structural correlations |
| Authors of publication | Garcia Saiz, Abel; de Pedro, Imanol; Vallcorba, Oriol; Migowski, Pedro; Campo, Ignacio; Fernandez Barquin, Luis; Abrahams, I.; Motevalli, Majid; Dupont, Jairton; Gonzalez, Jesus Antonio; Rogriguez, Jesus |
| Journal of publication | RSC Adv. |
| Year of publication | 2015 |
| a | 9.6703 ± 0.0001 Å |
| b | 14.3513 ± 0.0002 Å |
| c | 9.5744 ± 0.0001 Å |
| α | 90° |
| β | 94.261 ± 0.001° |
| γ | 90° |
| Cell volume | 1325.08 ± 0.03 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor R(I) for significantly intense reflections | 0.042 |
| Goodness-of-fit parameter for all reflections | 6.13 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 0.6193 Å |
| Diffraction radiation type | Synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 139639 (current) | 2015-06-25 | cif/ Adding structures of 7220858 via cif-deposit CGI script. |
7220858.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.