R-Ferrite-type barium cobalt stannate, BaCo2Sn4O11

BaCo2Sn4O11 is isotypic with R-ferrite, BaTi2Fe4O11. The Co atoms fully occupy trigonal–bipyramidal sites (overline 6 m2) and are disordered with Sn atoms in octahedral sites (.2/m symmetry), as represented in the formula BaCoSn2(Co0.34Sn0.66)4O11. Ba atoms are situated in a 12-fold coordi...

Full description

Bibliographic Details
Main Authors: Takahiro Yamada, Takeshi Ono, Hisanori Yamane
Format: Article
Language:English
Published: International Union of Crystallography 2008-10-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536808030572
id doaj-a61d9e1df7324afebc1b01d0b20d801a
record_format Article
spelling doaj-a61d9e1df7324afebc1b01d0b20d801a2020-11-25T01:57:47ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682008-10-016410i71i7110.1107/S1600536808030572R-Ferrite-type barium cobalt stannate, BaCo2Sn4O11Takahiro YamadaTakeshi OnoHisanori YamaneBaCo2Sn4O11 is isotypic with R-ferrite, BaTi2Fe4O11. The Co atoms fully occupy trigonal–bipyramidal sites (overline 6 m2) and are disordered with Sn atoms in octahedral sites (.2/m symmetry), as represented in the formula BaCoSn2(Co0.34Sn0.66)4O11. Ba atoms are situated in a 12-fold coordinated site (=6m2 symmetry).http://scripts.iucr.org/cgi-bin/paper?S1600536808030572
collection DOAJ
language English
format Article
sources DOAJ
author Takahiro Yamada
Takeshi Ono
Hisanori Yamane
spellingShingle Takahiro Yamada
Takeshi Ono
Hisanori Yamane
R-Ferrite-type barium cobalt stannate, BaCo2Sn4O11
Acta Crystallographica Section E
author_facet Takahiro Yamada
Takeshi Ono
Hisanori Yamane
author_sort Takahiro Yamada
title R-Ferrite-type barium cobalt stannate, BaCo2Sn4O11
title_short R-Ferrite-type barium cobalt stannate, BaCo2Sn4O11
title_full R-Ferrite-type barium cobalt stannate, BaCo2Sn4O11
title_fullStr R-Ferrite-type barium cobalt stannate, BaCo2Sn4O11
title_full_unstemmed R-Ferrite-type barium cobalt stannate, BaCo2Sn4O11
title_sort r-ferrite-type barium cobalt stannate, baco2sn4o11
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2008-10-01
description BaCo2Sn4O11 is isotypic with R-ferrite, BaTi2Fe4O11. The Co atoms fully occupy trigonal–bipyramidal sites (overline 6 m2) and are disordered with Sn atoms in octahedral sites (.2/m symmetry), as represented in the formula BaCoSn2(Co0.34Sn0.66)4O11. Ba atoms are situated in a 12-fold coordinated site (=6m2 symmetry).
url http://scripts.iucr.org/cgi-bin/paper?S1600536808030572
work_keys_str_mv AT takahiroyamada rferritetypebariumcobaltstannatebaco2sn4o11
AT takeshiono rferritetypebariumcobaltstannatebaco2sn4o11
AT hisanoriyamane rferritetypebariumcobaltstannatebaco2sn4o11
_version_ 1724972402709889024