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![[Figure 3]](gg3082fig3mag.jpg)
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Figure 3
A view along the c axis of the {[PtCl(terpy)]2[AuCl2]}[AuCl2] stacking, where the [AuCl2]− anion without metallophilic interactions has been omitted for clarity. Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (i) −x, −y + 1, −z; (ii) −x, −y + 2, −z.] |
![[Figure 3]](gg3082fig3.jpg)
 | STRUCTURAL CHEMISTRY |
ISSN: 2053-2296
