Bis(μ-pyridine-2-thiol­ato)-κ4S:N;N:S-bis­[(pyridine-2-thiol­ato-κS)(2-pyridyl­phen­yl-κ2N,C2)platinum(III)](Pt—Pt): the non-solvated and acetonitrile-solvated forms

Koshiyama, T.; Kato, M.

doi:10.1107/S0108270105004968

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 3
The molecular structure of (II)

, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level, except those for the solvated acetonitrile, which are drawn as ideal spheres of arbitrary radii. H atoms are also shown as small spheres of arbitrary radii. The disordered atoms of the acetonitrile molecule are shown as open circles. [Symmetry code: (i) −x, y, $[{1\over 2}]$ − z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 61| Part 4| March 2005| Pages m173-m176

doi:10.1107/S0108270105004968

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