Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525518
Preview
Coordinates | 1525518.cif |
---|
Chemical name | Bi2 Pb Te4 |
---|---|
Formula | Bi6 Pb3 Te4 |
Calculated formula | Bi6 Pb3 Te4 |
Title of publication | Crystal structures of the compounds Pb Bi4 Te7, Pb Bi2 T4, Sn Bi4 Te7, Sn Bi2 Te4, Sn Sbe Te4, and Ge Bi4 Te7 |
Authors of publication | Zhukova, T.B.; Zaslavskii, A.I. |
Journal of publication | Soviet Physics, Crystallography (= Kristallografiya) |
Year of publication | 1972 |
Journal volume | 16 |
Pages of publication | 796 - 796 |
a | 4.452 Å |
b | 4.452 Å |
c | 41.531 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 712.875 Å3 |
Number of distinct elements | 3 |
Space group number | 166 |
Hermann-Mauguin space group symbol | R -3 m :H |
Hall space group symbol | -R 3 2" |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
146511 (current) | 2015-07-12 | cif/ Adding structures of 1525518 via cif-deposit CGI script. |
1525518.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.