Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521359
Preview
Coordinates | 1521359.cif |
---|
Chemical name | Sr0.935 Fe4 Sb12 |
---|---|
Formula | Fe4 Sb12 Sr0.935 |
Calculated formula | Fe4 Sb12 Sr0.935 |
Title of publication | The antimony-rich parts of the ternary systems calcium, strontium, barium and cerium with iron and antimony; structure refinements of the (La Fe4 Sb12)-type compounds Sr Fe4 Sb12 and Ce Fe4 Sb12; the new compounds Ca Os4 Sb12 and Yb Os4 Sb12 |
Authors of publication | Kaiser, J.W.; Jeitschko, W. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 1999 |
Journal volume | 291 |
Pages of publication | 66 - 72 |
a | 9.176 Å |
b | 9.176 Å |
c | 9.176 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 772.61 Å3 |
Number of distinct elements | 3 |
Space group number | 204 |
Hermann-Mauguin space group symbol | I m -3 |
Hall space group symbol | -I 2 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
141568 (current) | 2015-07-10 | cif/ Adding structures of 1521359 via cif-deposit CGI script. |
1521359.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.