“…[2b,g,i,k,m, ° ,p,q,7] In the structure of complex 1 , the Ni‐C ipso bond length (1.896(3) Å) is comparable with those of the corresponding POCOP−Ni phenylthiolate/benzylthiolate (SPh/SCH 2 Ph) complexes (1.880(2)‐1.910(3) Å); however, the Ni−S bond length (2.2438(11) Å) is longer than those of the most POCOP−Ni‐SPh/SCH 2 Ph complexes (2.1734(6)‐2.2556(9) Å) ,. For complex 2 , the Pd‐C ipso bond length (1.995(3) Å) is similar to those of the correlated POCOP−Pd‐SPh/SCH 2 Ph complexes (2.000(4)‐2.015(2) Å); nevertheless, the Pd−S bond length (2.3974(10) Å) is slightly longer than those of the POCOP−Pd‐SPh/SCH 2 Ph complexes (2.3635(8)‐2.3745(12) Å) and noticeably longer than those of several Pd(II) complexes with square‐planar configuration bearing 1‐mercapto‐2‐phenyl‐ o ‐carborane ligands (2.302(1)‐2.3595(4) Å) . Although the Pt‐C ipso bond length in complex 3 (1.998(4) Å) is not significantly different from those of the related pincer platinum complexes (1.96(4)‐2.063(4) Å), the Pt−S bond length (2.3906(12) Å) is much longer than a terpyridine based NNN type pincer platinum complex with methanethiolato‐ m ‐carborane auxiliary ligands (2.2967(16) Å) .…”