Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1541216
Preview
Coordinates | 1541216.cif |
---|
Chemical name | (Ti66 Ta)0.03 |
---|---|
Formula | Ta0.03 Ti1.98 |
Calculated formula | Ta0.03 Ti1.97 |
Title of publication | Ti-W and Ti-Ta systems |
Authors of publication | Maykuth, D.J.; Ogden, H.R.; Jaffee, R.I. |
Journal of publication | Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers |
Year of publication | 1953 |
Journal volume | 197 |
Pages of publication | 231 - 237 |
a | 2.9502 Å |
b | 2.9502 Å |
c | 4.6873 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 35.331 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 |
---|---|---|---|
172496 (current) | 2016-01-03 | cif/ Adding structures of 1541216 via cif-deposit CGI script. |
1541216.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.