Crystallography Open Database

Information card for entry 1528779

Preview

Coordinates	1528779.cif

Structure parameters

Formula	Ce0.21 La0.79 Nb O3.872
Calculated formula	Ce0.21 La0.79 Nb O3.872
Title of publication	Structural characterisation of the Ce(1-x) La(x) Nb O(4+delta) solid solutions series: in-situ high-temperature powder diffraction studies
Authors of publication	Packer, R.J.; Stuart, P.A.; Skinner, S.J.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2008
Journal volume	181
Pages of publication	1445 - 1455
a	5.1947 Å
b	11.50069 Å
c	5.56301 Å
α	90°
β	94.222°
γ	90°
Cell volume	331.447 Å³
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	I 1 2/a 1
Hall space group symbol	-I 2ya
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.	1528779.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.	1528779.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.	1528779.cif
151446	2015-07-14	cif/ Adding structures of 1528779 via cif-deposit CGI script.	1528779.cif