Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017516
Preview
| Coordinates | 9017516.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Fenaksite |
|---|---|
| Formula | Fe K Na O10 Si4 |
| Calculated formula | Fe K Na O10 Si4 |
| Title of publication | Magnetic properties of KNaMSi4O10 compounds (M=Mn,Fe,Cu) |
| Authors of publication | Brandao, P.; Rocha, J.; Reis, M. S.; dos Santos, A. M.; Jin, R. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2009 |
| Journal volume | 182 |
| Pages of publication | 253 - 258 |
| a | 6.9742 Å |
| b | 8.1326 Å |
| c | 9.9301 Å |
| α | 105.778° |
| β | 100.6° |
| γ | 114.262° |
| Cell volume | 465.218 Å3 |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| 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 |
9017516.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). |
9017516.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.