Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1524881
Preview
Coordinates | 1524881.cif |
---|
Chemical name | (Cu0.17 Ga0.83)2 Lu |
---|---|
Formula | Cu0.34 Ga1.66 Lu |
Calculated formula | Cu0.34 Ga1.66 Lu |
Title of publication | Phase equilibria and crystalline structure of compounds in the Lu - Cu - Ga system |
Authors of publication | Markiv, V.Ya.; Belyavina, N.N.; Shevchenko, I.P. |
Journal of publication | Izvestiya Akademii Nauk SSSR, Metally |
Year of publication | 1989 |
Journal volume | 1989 |
Pages of publication | 204 - 209 |
a | 4.339 Å |
b | 4.339 Å |
c | 3.456 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 56.349 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. |
1524881.cif |
145735 | 2015-07-11 | cif/ Adding structures of 1524881 via cif-deposit CGI script. |
1524881.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.