Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017092
Preview
| Coordinates | 9017092.cif |
|---|---|
| External links | AMCSD |
| Formula | Fe2.017 Mg1.983 O5 |
|---|---|
| Calculated formula | Fe2.0166 Mg1.9834 O5 |
| Title of publication | Complete substitution of Fe2+ by Mg in Fe4O5: The crystal structure of the Mg2Fe2O5 end-member |
| Authors of publication | Ballaran, T. B.; Uenver-Thiele L; Woodland, A. B. |
| Journal of publication | American Mineralogist |
| Year of publication | 2015 |
| Journal volume | 100 |
| Pages of publication | 628 - 632 |
| a | 2.8889 Å |
| b | 9.7282 Å |
| c | 12.5523 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 352.767 Å3 |
| Number of distinct elements | 3 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017092.cif |
| 282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017092.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.