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 4
The unit cell of (I

). Displacement ellipsoids are drawn at the 20% probability level. H atoms participating in the formation of hydrogen bonds and C—H⋯π contacts (dashed lines) are depicted as for Fig. 3

. The labels N1 and N2 designate counter-cations rather than specific atoms. [Symmetry codes: (vi) 1 − x, y − $[{1\over 2}]$ , $[{3\over 2}]$ − z; (vii) $[{1\over 2}]$ − x, 1 − y, z − $[{1\over 2}]$ ; (viii) $[{1\over 2}]$ + x, $[{1\over 2}]$ − y, 1 − z; (ix) $[{3\over 2}]$ − x, 1 − y, z − $[{1\over 2}]$ ; (x) x − $[{1\over 2}]$ , $[{3\over 2}]$ − y, 1 − z; (xi) x − $[{1\over 2}]$ , $[{1\over 2}]$ − y, 1 − z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

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

doi:10.1107/S0108270105001782

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