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. 2020 Nov 13;59(23):17385–17401. doi: 10.1021/acs.inorgchem.0c02696

Figure 1.

Figure 1

ORTEP view of complex 3 with the adopted labeling scheme. Selected bond distances (Å) and angles (deg): Pd–S(1) 2.314(2), C(1)–S(1) 1.660(8), C(1)–C(1)i 1.454(16), C(1)–N(1) 1.342(9), N(1)–C(3) 1.454(10), N(1)–C(2) 1.401(10), C(2)–S(2) 1.603(13), Pd–S(4) 2.258(2), C(4)–S(4) 1.724(8), C(4)–C(4)i 1.364(16), C(4)–C(5) 1.423(11), N(5)–C(5) 1.139(10) Å; S(1)–Pd–(S1)i 91.53(12), S(1)–Pd–(S1)i 90.61(12), S(1)–Pd–S(4) 88.92(8), C(1)–S(1)–Pd–S(4) 179.6(2), S(1)–Pd–S(4)–C(4) 177.3(2). Displacement ellipsoids are drawn at the 30% probability level. Hydrogen atoms are omitted for clarity. Symmetry operation: (i) x, 1/2 – y, z.