Crystallography Open Database

Information card for entry 1531828

Preview

Coordinates	1531828.cif

Structure parameters

Chemical name	Sr2 (Fe1.4 Mo0.6) O6
Formula	Fe1.4 Mo0.6 O6 Sr2
Calculated formula	Fe1.4 Mo0.6 O6 Sr2
Title of publication	Structural transition and atomic ordering in the non-stoichiometric double perovskite Sr2 Fex Mo2-x O6
Authors of publication	Liu, G.Y.; Liang, J.K.; Rao, G.-H.; Liu, W.F.; Feng, X.M.; Yang, H.F.; Ouyang, Z.W.
Journal of publication	Journal of Alloys Compd.
Year of publication	2003
Journal volume	353
Pages of publication	42 - 47
a	7.8776 Å
b	7.8776 Å
c	7.8776 Å
α	90°
β	90°
γ	90°
Cell volume	488.857 Å³
Number of distinct elements	4
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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