Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1523290
Preview
Coordinates | 1523290.cif |
---|
Chemical name | (Pb0.64 Sb0.36) |
---|---|
Formula | Pb0.64 Sb0.36 |
Calculated formula | Pb0.64 Sb0.36 |
Title of publication | Metastable phases in the Pb-Sb and Pb-Bi systems |
Authors of publication | Borromee-Gautier, C.; Giessen, B.C.; Grant, N.J. |
Journal of publication | Journal of Chemical Physics |
Year of publication | 1968 |
Journal volume | 48 |
Pages of publication | 1905 - 1911 |
a | 3.892 Å |
b | 3.892 Å |
c | 3.892 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 58.955 Å3 |
Number of distinct elements | 2 |
Space group number | 229 |
Hermann-Mauguin space group symbol | I m -3 m |
Hall space group symbol | -I 4 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
143904 (current) | 2015-07-11 | cif/ Adding structures of 1523290 via cif-deposit CGI script. |
1523290.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.