Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1523450
Preview
Coordinates | 1523450.cif |
---|
Formula | Pb0.8 Sb0.2 |
---|---|
Calculated formula | Pb0.8 Sb0.2 |
Title of publication | Crystal structure and superconductivity of Pb-Sb alloys subjected to high pressure |
Authors of publication | Degtyareva, V.F.; Ivakhnenko, S.A.; Ponyatovskii, E.G.; Rashchupkin, V.I. |
Journal of publication | Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) |
Year of publication | 1978 |
Journal volume | 20 |
Pages of publication | 238 - 241 |
a | 4.925 Å |
b | 4.925 Å |
c | 4.925 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 119.459 Å3 |
Number of distinct elements | 2 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1523450.cif |
144066 | 2015-07-11 | cif/ Adding structures of 1523450 via cif-deposit CGI script. |
1523450.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.