Abstract
BaCo2Sn4O11 is isotypic with R-ferrite, BaTi2Fe4O11. The Co atoms fully occupy trigonal-bipyramidal sites ( ) and are disordered with Sn atoms in octa-hedral sites (.2/m symmetry), as represented in the formula BaCoSn2(Co0.34Sn0.66)4O11. Ba atoms are situated in a 12-fold coordinated site ( symmetry).
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CITATION STYLE
APA
Yamane, H., Ono, T., & Yamada, T. (2008). R-Ferrite-type barium cobalt stannate, BaCo2Sn4O 11. Acta Crystallographica Section E: Structure Reports Online, 64(10). https://doi.org/10.1107/S1600536808030572
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