Tetraphenyl­arsonium cis-bis­[1,2-bis­(tri­fluoro­meth­yl)ethene-1,2-dithiol­ato]platinate(II)

Hosking, S.; Lough, A.J.; Fekl, U.

doi:10.1107/S1600536809021527

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 A view of the molecular structure of the title compound. Displacement ellipsoids are drawn at the 30% probabilty level. For the cation and anion, the primed labels are related by the symmetry operators (−x, y, −z + $[{1\over 2}]$ ) and (−x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , −z + 1), respectively.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 65| Part 7| June 2009| Pages m759-m760

doi:10.1107/S1600536809021527

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