Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017908
Preview
| Coordinates | 9017908.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Posepnyite |
|---|---|
| Formula | Ag0.42 Cu6.678 Hg2.922 Sb4 Se12.576 |
| Calculated formula | Ag0.42 Cu6.678 Hg2.922 Sb4 Se12.576 |
| Title of publication | Posepnyite, a new Hg-rich member of the tetrahedrite group from Pribram, Czech Republic |
| Authors of publication | Skacha, P.; Sejkora, J.; Plasil, J.; Makovicky, E. |
| Journal of publication | Journal of Geosciences |
| Year of publication | 2020 |
| Journal volume | 65 |
| Pages of publication | 173 - 186 |
| a | 10.9636 Å |
| b | 10.9636 Å |
| c | 10.9636 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1317.83 Å3 |
| Number of distinct elements | 5 |
| Space group number | 217 |
| Hermann-Mauguin space group symbol | I -4 3 m |
| Hall space group symbol | I -4 2 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 |
9017908.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). |
9017908.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.