Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1531791
Preview
Coordinates | 1531791.cif |
---|
Chemical name | Ce Ir2 B2 C |
---|---|
Formula | C B2 Ce Ir2 |
Calculated formula | C B2 Ce Ir2 |
Title of publication | Investigations of the structural, magnetic and Ce-valence properties of quaternary Ce M2 B2 C compounds (M = Co, Ni, Rh, Pd, Ir and Pt) |
Authors of publication | Mazumdar, C.; Alleno, E.; Sologub, O.L.; Salamakha, P.; Chinchure, A.D.; Godart, C.; Noel, H.; Nagarajan, R.; Gupta, L.C.; Potel, M. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2002 |
Journal volume | 339 |
Pages of publication | 18 - 25 |
a | 3.849 Å |
b | 3.849 Å |
c | 10.357 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 153.437 Å3 |
Number of distinct elements | 4 |
Space group number | 139 |
Hermann-Mauguin space group symbol | I 4/m m m |
Hall space group symbol | -I 4 2 |
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. |
1531791.cif |
157357 | 2015-09-18 | cif/ Adding structures of 1531791 via cif-deposit CGI script. |
1531791.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.