Molecular structure
of 3 drawn with 30% probability
ellipsoids. H atoms are omitted for clarity. Selected bond lengths
[Å] and angles [deg]: Au1–P1, 2.2533(6); Au1–S1,
2.3272(6); P1–C1, 1.811(2); N1–C1, 1.399(3); S2–C1,
1.663(3); P1–Au1–S1, 175.36(2); C1– S1–Au1,
100.04(9); C9–P1–Au1, 118.20(8); S2–C1–S1,
124.85(15).