Acta Crystallographica Section E (Aug 2010)

Tl2Mo9Se11

  • Patrick Gougeon,
  • Philippe Gall,
  • Michel Potel

DOI
https://doi.org/10.1107/S1600536810026541
Journal volume & issue
Vol. 66, no. 8
pp. i56 – i56

Abstract

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The structure of Tl2Mo9Se11, dithallium nonamolybdenum undecaselenide, is isotypic with Tl2Mo9S11 [Potel et al. (1980). Acta Cryst. B36, 1319–1322]. The structural set-up is characterized by a mixture of Mo6Sei8Sea6 and Mo12Sei14Sea6 cluster units in a 1:1 ratio. Both components are interconnected through interunit Mo—Se bonds. The cluster units are centered at Wyckoff positions 3a and 3b (point-group symmetry overline{3}.). The two TlI atoms are situated in the voids of the three-dimensional arrangement. Two of the five independent Se atoms and the Tl atoms lie on sites with 3. symmetry (Wyckoff site 6c).