Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4031776
Preview
Coordinates | 4031776.cif |
---|
Formula | Ga1.931 Li0.873 Zn0.982 |
---|---|
Calculated formula | Ga1.93135 Li0.873043 Zn0.981696 |
Title of publication | Synthesis of the new ternary intermetallic phase Li38 (Gax Zn1-x)101, x= 0.663. displaying a hexagonal crystal superstructure. Structural approach in the subcell unit |
Authors of publication | Tillard-Charbonnel, M.; Chouaibi, N.; Belin, C.; Lapasset, J. |
Journal of publication | European Journal of Solid State Inorganic Chemistry |
Year of publication | 1992 |
Journal volume | 29 |
Pages of publication | 347 - 359 |
a | 42.522 Å |
b | 42.522 Å |
c | 27.07 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 42388.3 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 |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
4031776.cif |
172259 | 2016-01-01 | cif/ Adding structures of 4031776 via cif-deposit CGI script. |
4031776.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.