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

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