Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1529791
Preview
Coordinates | 1529791.cif |
---|
Chemical name | U0.92 Pd3 S4 |
---|---|
Formula | Pd3 S4 U0.92 |
Calculated formula | Pd3 S4 U0.92 |
Title of publication | Phase relationships in the uranium-palladium-sulfur system. Characterization and crystal structure of Ux Pd3 S4 (0.9< x< 1) |
Authors of publication | Daoudi, A.; Noel, H. |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 1986 |
Journal volume | 117 |
Pages of publication | 183 - 185 |
a | 6.639 Å |
b | 6.639 Å |
c | 6.639 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 292.623 Å3 |
Number of distinct elements | 3 |
Space group number | 223 |
Hermann-Mauguin space group symbol | P m -3 n |
Hall space group symbol | -P 4n 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
154420 (current) | 2015-09-05 | cif/ Adding structures of 1529791 via cif-deposit CGI script. |
1529791.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.