Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1520849
Preview
| Coordinates | 1520849.cif |
|---|
| Formula | Fe1.886 Mg0.171 O3 |
|---|---|
| Calculated formula | Fe1.886 Mg0.171 O3 |
| Title of publication | Structural and magnetic properties of Sn-, Ti-, and Mg-substituted alpha-(Fe2 O3): a study by neutron diffraction and Mossbauer spectroscopy |
| Authors of publication | Berry, F.J.; Greaves, C.; McManus, J.; Helgason, O.; Palmer, H.M.; Williams, R.T. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2000 |
| Journal volume | 151 |
| Pages of publication | 157 - 162 |
| a | 5.0506 Å |
| b | 5.0506 Å |
| c | 13.7919 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 304.678 Å3 |
| Number of distinct elements | 3 |
| Space group number | 167 |
| Hermann-Mauguin space group symbol | R -3 c :H |
| Hall space group symbol | -R 3 2"c |
| 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. |
1520849.cif |
| 140405 | 2015-07-06 | cif/ Adding structures of 1520849 via cif-deposit CGI script. |
1520849.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.