Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1538489
Preview
Coordinates | 1538489.cif |
---|
Chemical name | Yb.5 Zr.5 F3.92 |
---|---|
Formula | F3.92 Yb0.5 Zr0.5 |
Calculated formula | F3.9204 Yb0.498 Zr0.498 |
Title of publication | The Structure of Cubic Yb Zr F7 |
Authors of publication | Poulain, M.; Tofield, B.C. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1981 |
Journal volume | 39 |
Pages of publication | 314 - 328 |
a | 4.072 Å |
b | 4.072 Å |
c | 4.072 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 67.519 Å3 |
Number of distinct elements | 3 |
Space group number | 221 |
Hermann-Mauguin space group symbol | P m -3 m |
Hall space group symbol | -P 4 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
167078 (current) | 2015-10-13 | cif/ Adding structures of 1538489 via cif-deposit CGI script. |
1538489.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.