Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017612
Preview
| Coordinates | 9017612.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Gahnite |
|---|---|
| Formula | Al1.99 Fe0.07 O4 Zn0.94 |
| Calculated formula | Al1.99 Fe0.07 O4 Zn0.94 |
| Title of publication | Crystallographic and spectroscopic characterization of a natural Zn-rich spinel approaching the endmember gahnite (ZnAl2O4) composition |
| Authors of publication | D'Ippolito V; Andreozzi, G. B.; Bosi, F.; Halenius, U.; Mantovani, L.; Bersani, D.; Fregola, R. A. |
| Journal of publication | Mineralogical Magazine |
| Year of publication | 2013 |
| Journal volume | 77 |
| Pages of publication | 2941 - 2953 |
| a | 8.085 Å |
| b | 8.085 Å |
| c | 8.085 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 528.494 Å3 |
| Number of distinct elements | 4 |
| Space group number | 227 |
| Hermann-Mauguin space group symbol | F d -3 m :2 |
| Hall space group symbol | -F 4vw 2vw 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 |
9017612.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). |
9017612.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.