Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1539841
Preview
| Coordinates | 1539841.cif |
|---|
| Chemical name | (Ti7 Zr3)0.2 |
|---|---|
| Formula | Ti1.4 Zr0.6 |
| Calculated formula | Ti1.4 Zr0.6 |
| Title of publication | Allotropic transformation in titanium-zirconium alloys |
| Authors of publication | Duwez, P. |
| Journal of publication | Journal of the Institute of Metals |
| Year of publication | 1952 |
| Journal volume | 80 |
| Pages of publication | 525 - 527 |
| a | 3.03 Å |
| b | 3.03 Å |
| c | 4.83 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 38.403 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 |
|---|---|---|---|
| 168905 (current) | 2015-10-14 | cif/ Adding structures of 1539841 via cif-deposit CGI script. |
1539841.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.