room temperature. The presence of the linear unit CO–Au–Co in [N-(PPh3)2][AuCo(CO)4}2] has been established by a single-crystal structure determination; space group P, a= 9.610(4), b= 9.978(4), c= 11.506(5)Å, α= 97.70(2), β= 97.84(2), γ= 90.97(2)°, and Z= 1. The structure has been refined to R= 0.032 for 2 475 unique observed reflections. Both the anion and cation lie on crystallographic centres of
[Au(C 6 F 5)3(tht)]中的
四氢噻吩基团(tht)可以很容易地被
金属羰基
金属阴离子[M(Co)n ] –(M = Co,n = 4; M = Mn,n = 5)或[M(CP)(CO)3 ] -(M = Mo或W; CP =η-C 5 H ^ 5),得到一种新型阴离子络合物通式的[N(PPH 3)2 ] [ (C 6 F 5)3 Au–M(CO)n ]或[NBu n 4 ] [(C 6 F 5)3Au–M(CP)-(CO)3 ],其与PPh 3的反应性取决于M。因此,对于M = Mo或W,该反应导致
金属-
金属键的裂解,对于M = Mn,未观察到任何反应在室温下,同时一个CO基团取代为M =Co。羰基
金属盐与[Au(C 6 F 5)(tht)]的反应引起歧化,得到Q [Au(C 6 F 5)2 ] [Q = N(PPh 3)2 +或NBu n 4 + ]和[N(PPh 3)2 ]