Crystallography Open Database

Information card for entry 1521453

Preview

Coordinates	1521453.cif

Structure parameters

Chemical name	Ba Fe10.67 Ir0.71 Co0.62 O19
Formula	Ba Co0.62 Fe10.67 Ir0.71 O19
Calculated formula	Ba Co0.62 Fe10.67 Ir0.71 O19
Title of publication	The magnetic anisotropy change of Ba Fe12-2x Irx Cox O19: a single-crystal neutron diffraction study of the accompanying atomic and magnetic structures
Authors of publication	Kreisel, J.; Tasset, F.; Vincent, H.; Wolfers, P.
Journal of publication	Journal of Magnetism and Magnetic Materials
Year of publication	2000
Journal volume	213
Pages of publication	262 - 270
a	5.881 Å
b	5.881 Å
c	23.071 Å
α	90°
β	90°
γ	120°
Cell volume	691.034 Å³
Number of distinct elements	5
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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