Crystallography Open Database

Information card for entry 2106994

Preview

Coordinates	2106994.cif

Structure parameters

Formula	Ba Ce O3
Calculated formula	Ba Ce O3
Title of publication	The structures of Ba Ce O3, Ba Pr O3 and Ba Tb O3 by neutron diffraction: Lattice parameter relations and ionic radii in O-Perovskites
Authors of publication	Jacobson, A.J.; Tofield, B.C.; Fender, B.E.F.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1972
Journal volume	28
Pages of publication	956 - 961
a	6.212 Å
b	6.235 Å
c	8.781 Å
α	90°
β	90°
γ	90°
Cell volume	340.104 Å³
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P b n m
Hall space group symbol	-P 2c 2ab
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.	2106994.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.	2106994.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.	2106994.cif
165629	2015-10-11	cif/ Adding structures of 2106994 via cif-deposit CGI script.	2106994.cif