Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1522523
Preview
Coordinates | 1522523.cif |
---|
Chemical name | (Lu0.75 Mg0.25) |
---|---|
Formula | Lu0.75 Mg0.25 |
Calculated formula | Lu0.75 Mg0.25 |
Title of publication | The high-temperature allotropy of some heavy rare-earth metals |
Authors of publication | Miller, A.E.; Daane, A.H. |
Journal of publication | Transactions of the Metallurgical Society of Aime |
Year of publication | 1964 |
Journal volume | 230 |
Pages of publication | 568 - 572 |
a | 3.81 Å |
b | 3.81 Å |
c | 3.81 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 55.306 Å3 |
Number of distinct elements | 2 |
Space group number | 229 |
Hermann-Mauguin space group symbol | I m -3 m |
Hall space group symbol | -I 4 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
142763 (current) | 2015-07-10 | cif/ Adding structures of 1522523 via cif-deposit CGI script. |
1522523.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.