Crystallography Open Database

Information card for entry 1529169

Preview

Coordinates	1529169.cif

Structure parameters

Chemical name	Sr1.91 (Fe0.75 Co0.18 Mo0.07) ((Mo0.93 Co0.07) O5.68)
Formula	Co0.25 Fe0.75 Mo O5.68 Sr1.91
Calculated formula	Co0.25 Fe0.75 Mo O5.682 Sr1.91
Title of publication	Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo O6
Authors of publication	Ritter, C.; Serrate, D.; Blasco, J.; Morellon, L.; 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	5.5538 Å
b	5.5538 Å
c	7.9076 Å
α	90°
β	90°
γ	90°
Cell volume	243.908 Å³
Number of distinct elements	5
Space group number	87
Hermann-Mauguin space group symbol	I 4/m
Hall space group symbol	-I 4
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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