Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525598
Preview
Coordinates | 1525598.cif |
---|
Formula | Ce20 Ni42 P30 |
---|---|
Calculated formula | Ce20 Ni42 P30 |
Title of publication | Structural chemistry, magnetic and electrical properties of ternary rare-earth nickel phosphides, R20 Ni42 P30 (R = Ce, Sm) |
Authors of publication | Babizhet'sky, V.S.; Weitzer, F.; Hiebl, K. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2001 |
Journal volume | 317 |
Pages of publication | 250 - 253 |
a | 20.462 Å |
b | 20.462 Å |
c | 3.89184 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1411.18 Å3 |
Number of distinct elements | 3 |
Space group number | 176 |
Hermann-Mauguin space group symbol | P 63/m |
Hall space group symbol | -P 6c |
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. |
1525598.cif |
146616 | 2015-07-12 | cif/ Adding structures of 1525598 via cif-deposit CGI script. |
1525598.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.