Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1511146
Preview
Coordinates | 1511146.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Fe14 Pr2 B |
---|---|
Formula | B Fe14 Pr2 |
Calculated formula | B Fe14 Pr2 |
Title of publication | Iron manganese praseodymium boride (9.8/4.2/2/1) |
Authors of publication | Fu, J.; James, W.J.; Long, G.J.; Pringle, O.A.; Grandjean, F.; Yelon, W.B.; Xie, D. |
Journal of publication | Journal of Applied Physics |
Year of publication | 1990 |
Journal volume | 67 |
Pages of publication | 4762 - 4764 |
a | 8.7754 Å |
b | 8.7754 Å |
c | 12.2183 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 940.903 Å3 |
Number of distinct elements | 3 |
Space group number | 136 |
Hermann-Mauguin space group symbol | P 42/m n m |
Hall space group symbol | -P 4n 2n |
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. |
1511146.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511146.cif |
84502 | 2013-05-02 | cif/ Adding structures of 1511146 via cif-deposit CGI script. |
1511146.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.