Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017794
Preview
Coordinates | 9017794.cif |
---|---|
External links | AMCSD |
Mineral name | Patronite |
---|---|
Formula | S4 V |
Calculated formula | S4 V |
Title of publication | Strukturverfeinerung des Patronits, V(S2)2 |
Authors of publication | Kutoglu, A.; Allmann, R. |
Journal of publication | Neues Jahrbuch fur Mineralogie, Monatshefte |
Year of publication | 1972 |
Journal volume | 1972 |
Pages of publication | 339 - 345 |
a | 6.775 Å |
b | 10.42 Å |
c | 12.11 Å |
α | 90° |
β | 100.8° |
γ | 90° |
Cell volume | 839.769 Å3 |
Number of distinct elements | 2 |
Space group number | 15 |
Hermann-Mauguin space group symbol | I 1 2/c 1 |
Hall space group symbol | -I 2yc |
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 |
9017794.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). |
9017794.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.