Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1523360
Preview
| Coordinates | 1523360.cif |
|---|
| Chemical name | (Mg0.971 Zn0.029) |
|---|---|
| Formula | Mg0.971 Zn0.029 |
| Calculated formula | Mg0.971 Zn0.029 |
| Title of publication | Lattice parameters of magnesium alloys |
| Authors of publication | Busk, R.S. |
| Journal of publication | Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers |
| Year of publication | 1950 |
| Journal volume | 188 |
| Pages of publication | 1460 - 1464 |
| a | 3.1953 Å |
| b | 3.1953 Å |
| c | 5.1871 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 45.865 Å3 |
| Number of distinct elements | 2 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 143975 (current) | 2015-07-11 | cif/ Adding structures of 1523360 via cif-deposit CGI script. |
1523360.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.