R-Ferrite-type barium cobalt stannate, BaCo2Sn4O 11

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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).

Original languageEnglish
Pages (from-to)i71
JournalActa Crystallographica Section E: Structure Reports Online
Volume64
Issue number10
DOIs
Publication statusPublished - 2008

ASJC Scopus subject areas

  • Chemistry(all)
  • Materials Science(all)
  • Condensed Matter Physics

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