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Figure 3
A view of the cationic component of (II[link]), showing the atom-labelling scheme. Displacement ellipsoids are drawn at the 50% probability level and H atoms have been omitted for clarity. Alternate Ph2SNH ligands are shown using open bonds. [Symmetry codes: (i) −x, 1 − y, 1 − z; (ii) z − [1\over2], [1\over2] − x, 1 − y; (iii) [1\over2] − y, 1 − z, [1\over2] + x; (iv) [1\over2] − z, [1\over2] + x, y; (v) y − [1\over2], z, [1\over2] − x.]

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 61| Part 1| December 2005| Pages m34-m39
doi:10.1107/S0108270104029051
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