Tetra­phenyl­phospho­nium bis­(2-thioxo-1,3-dithiole-4,5-dithiol­ato)aurate(III) acetone solvate and ethyl­triphenyl­phospho­nium bis­(2-thioxo-1,3-dithiole-4,5-dithiol­ato)aurate(III)

Wang, X.-Q.; Yu, W.-T.; Xu, D.; Fan, J.-D.; Zhang, G.-H.; Ren, Q.

doi:10.1107/S010827010706074X

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
The molecular structure of (I)

, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. H atoms have been omitted for clarity. There are two halves of independent tetraphenylphosphonium cations where the two P atoms lie on twofold rotation axis sites.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 64| Part 1| December 2008| Pages m46-m49

doi:10.1107/S010827010706074X

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