Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509029
Preview
| Coordinates | 1509029.cif |
|---|
| Chemical name | Hafnium silver gallium (1/0.72/2.28) |
|---|---|
| Formula | Ag0.72 Ga2.28 Hf |
| Calculated formula | Ag0.72 Ga2.28 Hf |
| Title of publication | Phase equilibria and the crystal structure of compounds in the (Ti, Hf) - Ag - Ga systems |
| Authors of publication | Kotur, B.Ya.; Verbovits'kii, Yu.V. |
| Journal of publication | Dopov. Nats. Akad. Nauk. Ukr. |
| Year of publication | 2003 |
| Journal volume | 2003 |
| Pages of publication | 132 - 136 |
| a | 4.0725 Å |
| b | 4.0725 Å |
| c | 4.0725 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 67.543 Å3 |
| Number of distinct elements | 3 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1509029.cif |
| 82151 | 2013-04-28 | cif/ (saulius@koala.ibt.lt) Removing the '_atom_site_B_iso_or_equiv 0' data items from the new series 1 entries. |
1509029.cif |
| 79867 | 2013-04-06 | cif/ Adding structures of 1509029 via cif-deposit CGI script. |
1509029.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.