Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1522108
Preview
| Coordinates | 1522108.cif |
|---|
| Chemical name | Er4 (Ga1.355 Ge5.645) |
|---|---|
| Formula | Er4 Ga1.355 Ge5.645 |
| Calculated formula | Er4 Ga1.3545 Ge5.6455 |
| Title of publication | Evolution of the non-stoichiometry in the Er (Ge1-x Gax)2 compounds. Crystal structure of Er4 (Ge, Ga)7, a new hexagonal Al B2 derivative |
| Authors of publication | Venturini, G.; Verniere, A.; Malaman, B. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 1999 |
| Journal volume | 291 |
| Pages of publication | 201 - 207 |
| a | 7.964 Å |
| b | 7.964 Å |
| c | 4.095 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 224.93 Å3 |
| Number of distinct elements | 3 |
| Space group number | 187 |
| Hermann-Mauguin space group symbol | P -6 m 2 |
| Hall space group symbol | P -6 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 142328 (current) | 2015-07-10 | cif/ Adding structures of 1522108 via cif-deposit CGI script. |
1522108.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.