Crystallography Open Database

Information card for entry 1529164

Preview

Coordinates	1529164.cif

Structure parameters

Chemical name	Sr2 (Fe0.56 V0.14 Mo0.30) ((Mo0.70 Fe0.19 V0.11) O6)
Formula	Fe0.75 Mo O6 Sr2 V0.25
Calculated formula	Fe0.75 Mo O6 Sr2 V0.25
Title of publication	Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Authors of publication	Ritter, C.; Morellon, L.; Blasco, J.; Serrate, D.; de Teresa, J.M.; Garcia, J.; Ibarra, M.R.
Journal of publication	Solid State Sciences
Year of publication	2004
Journal volume	6
Pages of publication	419 - 431
a	7.9101 Å
b	7.9101 Å
c	7.9101 Å
α	90°
β	90°
γ	90°
Cell volume	494.932 Å³
Number of distinct elements	5
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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