Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1523957
Preview
Coordinates | 1523957.cif |
---|
Chemical name | (Cu0.8 Ga0.2)5 Yb |
---|---|
Formula | Cu4 Ga Yb |
Calculated formula | Cu4 Ga Yb |
Title of publication | The valence state of Yb in Yb X Cu4 (X= Al, Ag, Ga) compounds |
Authors of publication | Adroja, D.T.; Malik, S.K.; Padalia, B.D.; Vijayaraghavan, R. |
Journal of publication | Journal of Physics C |
Year of publication | 1987 |
Journal volume | 20 |
Pages of publication | 307 - 310 |
a | 5.071 Å |
b | 5.071 Å |
c | 4.12 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 91.752 Å3 |
Number of distinct elements | 3 |
Space group number | 191 |
Hermann-Mauguin space group symbol | P 6/m m m |
Hall space group symbol | -P 6 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1523957.cif |
144587 | 2015-07-11 | cif/ Adding structures of 1523957 via cif-deposit CGI script. |
1523957.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.