Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1533306
Preview
| Coordinates | 1533306.cif |
|---|
| Chemical name | Ba2 Al D7 |
|---|---|
| Formula | Al Ba2 D7 |
| Calculated formula | Al Ba2 D7 |
| Title of publication | Hydrogen-induced phase decomposition of Ba7 Al13 and the crystal structure of Ba2 Al H7 |
| Authors of publication | Zhang, Q.-A.; Akiba, E.; Nakamura, Y.; Kamiyama, T.; Oikawa, K. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2003 |
| Journal volume | 361 |
| Pages of publication | 180 - 186 |
| a | 13.197 Å |
| b | 10.237 Å |
| c | 8.509 Å |
| α | 90° |
| β | 101.29° |
| γ | 90° |
| Cell volume | 1127.3 Å3 |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/a 1 |
| Hall space group symbol | -I 2ya |
| 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. |
1533306.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1533306.cif |
| 159447 | 2015-10-01 | cif/ Adding structures of 1533306 via cif-deposit CGI script. |
1533306.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.