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Figure 1 A view of the structure and stacking of two [Pt(tpy)Br]+ cations and one [AuBr2]- anion into a single cation with the second [AuBr2]− anion showing the atomic numbering [symmetry code: (i) −x, 1 − y, −z]. Metallophilic contacts are indicated with dotted lines. Displacement ellipsoids are drawn at the 50% probability level for non-H atoms and one molecule of DMSO has been omitted for clarity. |