Crystallography Open Database

Information card for entry 1528521

Preview

Coordinates	1528521.cif

Structure parameters

Chemical name	Ba2 Fe0.92 Os1.08 O6
Formula	Ba2 Fe0.92 O6 Os1.08
Calculated formula	Ba2 Fe0.913333 O6 Os1.08667
Title of publication	Synthesis and structural characterization of two new hexagonal osmates: Ba2 Fe0.92 Os1.08 O6 and Ba2 Co0.77 Os1.23 O6
Authors of publication	Gemmill, W.R.; Smith, M.D.; zur Loye, H.C.
Journal of publication	Solid State Sciences
Year of publication	2007
Journal volume	9
Pages of publication	380 - 384
a	5.7403 Å
b	5.7403 Å
c	14.0771 Å
α	90°
β	90°
γ	120°
Cell volume	401.71 Å³
Number of distinct elements	4
Space group number	186
Hermann-Mauguin space group symbol	P 63 m c
Hall space group symbol	P 6c -2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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