Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510973
Preview
Coordinates | 1510973.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ce Ru2 B2 |
---|---|
Formula | B2 Ce Ru2 |
Calculated formula | B2 Ce Ru2 |
Title of publication | The crystal structure of Ce Ru2 B2 and isotypic compounds M(Ru, Os)2 B2. M= La, Pr, Nd, Sm, Gd, and Th |
Authors of publication | Horvath, C.; Hiebl, K.; Rogl, P. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1987 |
Journal volume | 67 |
Pages of publication | 70 - 77 |
a | 6.4861 Å |
b | 9.0573 Å |
c | 10.0263 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 589.011 Å3 |
Number of distinct elements | 3 |
Space group number | 22 |
Hermann-Mauguin space group symbol | F 2 2 2 |
Hall space group symbol | F 2 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1510973.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510973.cif |
84294 | 2013-05-02 | cif/ Adding structures of 1510973 via cif-deposit CGI script. |
1510973.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.