Crystallography Open Database

Information card for entry 1528355

Preview

Coordinates	1528355.cif

Structure parameters

Chemical name	(Ba0.39 Tl0.20 Ce0.04 Th0.05) (Nb1.8 Ti0.19 Fe0.01) O5.47 (O H)0.53
Formula	Ba0.39 Ce0.04 Fe0.01 H0.53 Nb1.8 O6 Th0.05 Ti0.19 Tl0.2
Calculated formula	Ba0.39 Ce0.04 Fe0.01 Nb1.8 O6 Th0.05 Ti0.19 Tl0.216
Title of publication	A novel high-temperature commensurate superstructure in a natural bariopyrochlore: a structural study by means of a multiphase crystal structure refinement
Authors of publication	Bindi, L.; Petricek, V.; Zoppi, M.; Withers, R.L.; Bonazzi, P.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2006
Journal volume	179
Pages of publication	729 - 738
a	10.587 Å
b	10.587 Å
c	10.587 Å
α	90°
β	90°
γ	90°
Cell volume	1186.64 Å³
Number of distinct elements	9
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
176429 (current)	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.	1528355.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.	1528355.cif
150480	2015-07-13	cif/ Adding structures of 1528355 via cif-deposit CGI script.	1528355.cif