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

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