Crystallography Open Database

Information card for entry 1528056

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Coordinates	1528056.cif

Structure parameters

Formula	Ce Ir2 Sn2
Calculated formula	Ce Ir2 Sn2
Title of publication	Structural, magnetic and valence properties of Ce M2 Sn2 (M= Ni, Cu, Rh, Pd, Ir, Pt)
Authors of publication	Selsane, M.; Le Bail, A.; Godart, C.; Kappler, J.P.; Noel, H.; Hamdaoui, N.; Achard, J.C.
Journal of publication	Physik (Berlin)
Year of publication	1990
Journal volume	163
Pages of publication	213 - 215
a	4.499 Å
b	4.499 Å
c	10.044 Å
α	90°
β	90°
γ	90°
Cell volume	203.301 Å³
Number of distinct elements	3
Space group number	129
Hermann-Mauguin space group symbol	P 4/n m m :1
Hall space group symbol	P 4ab 2ab -1ab
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.	1528056.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.	1528056.cif
176428	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_cif_authors_sg_Hall tag with _cod_original_sg_symbol_Hall tag and _cod_cif_authors_sg_H-M tag with _cod_original_sg_symbol_H-M tag in multiple entries sine the replaced tags are deprecated according to the COD CIF dictionary.	1528056.cif
149936	2015-07-13	cif/ Adding structures of 1528056 via cif-deposit CGI script.	1528056.cif