Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1523193
Preview
Coordinates | 1523193.cif |
---|
Chemical name | (Mo0.2 Pu0.1 U0.7) |
---|---|
Formula | Mo0.2 Pu0.1 U0.7 |
Calculated formula | Mo0.2 Pu0.1 U0.7 |
Title of publication | Etude de la decomposition de la phase gamma dans le ternaire U-Pt-Mo |
Authors of publication | Anselin, F. |
Journal of publication | Plutonium 1960, Proc. Intern. Conf. Plutonium Met., Grenoble, France |
Year of publication | 1961 |
Journal volume | 1960 |
Pages of publication | 367 - 384 |
a | 3.4075 Å |
b | 3.4075 Å |
c | 3.4075 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 39.565 Å3 |
Number of distinct elements | 3 |
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 |
---|---|---|---|
143806 (current) | 2015-07-11 | cif/ Adding structures of 1523193 via cif-deposit CGI script. |
1523193.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.