Bis(tetra-n-butyl­ammonium) and bis(tetraphenyl­phospho­nium) salts of tris(2-oxo-1,3-dithiole-4,5-dithiol­ato)stannate(IV), both at 120 K

Comerlato, N.M.; Ferreira, G.B.; Harrison, W.T.A.; Howie, R.A.; Wardell, J.L.

doi:10.1107/S0108270105001782

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 3
A layer of ions in (I

). Displacement ellipsoids are drawn at the 20% probability level. H atoms which participate in the formation of hydrogen bonds (dashed lines) are shown as small circles of arbitrary radii. For the purposes of this figure, the origin of the unit cell has been shifted to ( $[{1\over 2}]$ , 0, 0). [Symmetry codes: (i) 1 + x, y, z; (ii) $[{1\over 2}]$ + x, $[{1\over 2}]$ − y, 2 − z; (iii) $[{1\over 2}]$ + x, $[{3\over 2}]$ − y, 2 − z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 61| Part 3| February 2005| Pages m139-m143

doi:10.1107/S0108270105001782

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