Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1522111
Preview
| Coordinates | 1522111.cif |
|---|
| Chemical name | Y (Ga0.363 Ge1.367) |
|---|---|
| Formula | Ga0.363 Ge1.367 Y |
| Calculated formula | Ga0.364 Ge1.366 Y |
| Title of publication | New Al B2 - and Gd Si2 - type derivative compounds in the Y Ga - Ge system |
| Authors of publication | Venturini, G.; Verniere, A. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2000 |
| Journal volume | 298 |
| Pages of publication | 213 - 219 |
| a | 4.094 Å |
| b | 4.074 Å |
| c | 13.842 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 230.87 Å3 |
| Number of distinct elements | 3 |
| Space group number | 74 |
| Hermann-Mauguin space group symbol | I m m a |
| Hall space group symbol | -I 2b 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. |
1522111.cif |
| 142331 | 2015-07-10 | cif/ Adding structures of 1522111 via cif-deposit CGI script. |
1522111.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.