Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1523531
Preview
Coordinates | 1523531.cif |
---|
Formula | Fe17 Tm2 |
---|---|
Calculated formula | Fe17 Tm2 |
Title of publication | The magnetic structure of Tm2 Fe17 |
Authors of publication | Elemans, J.B.A.A.; Buschow, K.H.J. |
Journal of publication | Physica Status Solidi, Sectio A: Applied Research |
Year of publication | 1974 |
Journal volume | 24 |
Pages of publication | 125 - 127 |
a | 8.417 Å |
b | 8.417 Å |
c | 8.298 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 509.118 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. |
1523531.cif |
144148 | 2015-07-11 | cif/ Adding structures of 1523531 via cif-deposit CGI script. |
1523531.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.