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Information card for entry 9017489
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| Coordinates | 9017489.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Maghemite |
|---|---|
| Formula | Fe2.668 O4 |
| Calculated formula | Fe2.6675 O4 |
| Title of publication | Vacancy ordering in gamma-Fe2O3: synchrotron x-ray powder diffraction and high- resolution electron microscopy studies |
| Authors of publication | Shmakov, A. N.; Kryukova, G. N.; Tsybulya, S. V.; Chuvilin, A. L.; Solovyeva, L. P. |
| Journal of publication | Journal of Applied Crystallography |
| Year of publication | 1995 |
| Journal volume | 28 |
| Pages of publication | 141 - 145 |
| a | 8.3474 Å |
| b | 8.3474 Å |
| c | 8.3474 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 581.639 Å3 |
| Number of distinct elements | 2 |
| Space group number | 212 |
| Hermann-Mauguin space group symbol | P 43 3 2 |
| Hall space group symbol | P 4acd 2ab 3 |
| 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 |
9017489.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). |
9017489.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.