Crystallography Open Database

Information card for entry 1523725

Preview

Coordinates	1523725.cif

Structure parameters

Formula	Ir2 Pr
Calculated formula	Ir2 Pr
Title of publication	Magnetic properties and neutron spectroscopy of intermetallic praseodymium compounds
Authors of publication	Greidanus, F.J.A.M.; de Jongh, L.J.; Huiskamp, W.J.; Buschow, K.H.J.; Furrer, A.
Journal of publication	Cryst. Electr. Field Eff. f-Electron Magn., Proc. 4th Int. Conf.
Year of publication	1982
Journal volume	1981
Pages of publication	13 - 23
a	7.621 Å
b	7.621 Å
c	7.621 Å
α	90°
β	90°
γ	90°
Cell volume	442.625 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 F_obs	No

Version history

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.	1523725.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.	1523725.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.	1523725.cif
144347	2015-07-11	cif/ Adding structures of 1523725 via cif-deposit CGI script.	1523725.cif