Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1531353
Preview
| Coordinates | 1531353.cif |
|---|
| Chemical name | Li (Al D4) |
|---|---|
| Formula | Al D4 Li |
| Calculated formula | Al D4 Li |
| Title of publication | Accurate structure of Li Al D4 studied by combined powder neutron and X-ray diffraction |
| Authors of publication | Hauback, B.C.; Brinks, H.W.; Fjellvag, H. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2002 |
| Journal volume | 346 |
| Pages of publication | 184 - 189 |
| a | 4.8254 Å |
| b | 7.804 Å |
| c | 7.8968 Å |
| α | 90° |
| β | 112.268° |
| γ | 90° |
| Cell volume | 275.195 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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. |
1531353.cif |
| 156789 | 2015-09-17 | cif/ Adding structures of 1531353 via cif-deposit CGI script. |
1531353.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.