Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525138
Preview
Coordinates | 1525138.cif |
---|
Chemical name | Ce (Pd2 Pt) |
---|---|
Formula | Ce Pd2 Pt |
Calculated formula | Ce Pd2.01 Pt0.99 |
Title of publication | Crystal structure and valence state of cerium in Ce Pd3-x Ptx alloys |
Authors of publication | Rambabu, D.; Dhar, S.K.; Malik, S.K.; Vijayaraghavan, R. |
Journal of publication | Physics Letters A |
Year of publication | 1982 |
Journal volume | 87 |
Pages of publication | 294 - 296 |
a | 4.125 Å |
b | 4.125 Å |
c | 4.125 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 70.189 Å3 |
Number of distinct elements | 3 |
Space group number | 221 |
Hermann-Mauguin space group symbol | P m -3 m |
Hall space group symbol | -P 4 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1525138.cif |
146036 | 2015-07-11 | cif/ Adding structures of 1525138 via cif-deposit CGI script. |
1525138.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.