Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1539230
Preview
Coordinates | 1539230.cif |
---|
Formula | Ni2 Pr |
---|---|
Calculated formula | Ni2 Pr |
Title of publication | Ueber die Systeme Cer-Nickel, Lanthan-Nickel, Praseodym-Nickel und Cer-Kobalt |
Authors of publication | Vogel, R.; Cannerie, G.; Rolla, L.; Fuelling, W.; Iandelli, A. |
Journal of publication | Zeitschrift fuer Metallkunde |
Year of publication | 1947 |
Journal volume | 38 |
Pages of publication | 97 - 103 |
a | 7.206 Å |
b | 7.206 Å |
c | 7.206 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 374.182 Å3 |
Number of distinct elements | 2 |
Space group number | 227 |
Hermann-Mauguin space group symbol | F d -3 m :1 |
Hall space group symbol | F 4d 2 3 -1d |
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. |
1539230.cif |
176429 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1539230.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1539230.cif |
168071 | 2015-10-14 | cif/ Adding structures of 1539230 via cif-deposit CGI script. |
1539230.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.