Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525719
Preview
| Coordinates | 1525719.cif |
|---|
| Formula | Fe3 N1.33 |
|---|---|
| Calculated formula | Fe3 N1.332 |
| Title of publication | Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38) |
| Authors of publication | Leineweber, A.; Jacobs, H.; Huening, F.; Lueken, H.; Kockelmann, W. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2001 |
| Journal volume | 316 |
| Pages of publication | 21 - 38 |
| a | 4.7715 Å |
| b | 4.7715 Å |
| c | 4.415 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 87.05 Å3 |
| Number of distinct elements | 2 |
| Space group number | 182 |
| Hermann-Mauguin space group symbol | P 63 2 2 |
| Hall space group symbol | P 6c 2c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1525719.cif |
| 146762 | 2015-07-12 | cif/ Adding structures of 1525719 via cif-deposit CGI script. |
1525719.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.