Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1527703
Preview
Coordinates | 1527703.cif |
---|
Formula | Er2 Fe17 |
---|---|
Calculated formula | Er2 Fe17 |
Title of publication | Crystal and magnetic structure of Er2 (Cox Fe1-x)17 compounds |
Authors of publication | Kumar, R.; Yelon, W.B. |
Journal of publication | Journal of Applied Physics |
Year of publication | 1990 |
Journal volume | 67 |
Pages of publication | 4641 - 4643 |
a | 8.4437 Å |
b | 8.4437 Å |
c | 8.2678 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 510.489 Å3 |
Number of distinct elements | 2 |
Space group number | 194 |
Hermann-Mauguin space group symbol | P 63/m m c |
Hall space group symbol | -P 6c 2c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1527703.cif |
149404 | 2015-07-13 | cif/ Adding structures of 1527703 via cif-deposit CGI script. |
1527703.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.