223117-05-3Relevant academic research and scientific papers
X-ray crystallographic and theoretical comparison of Ge[2,4,6-(CF3)3C6H2]2 and Ge[N(SiMe3)2]2 as ligands in (Ph3P)2NiGeX2 complexes
Bender IV,Shusterman,Banaszak Holl,Kampf
, p. 1547 - 1552 (1999)
A new transition metal germylene complex, (Ph3P)2NiGe[2,4,6-(CF3)3C 6H2]2 (2), has been synthesized and structurally characterized. The metrical parameters of complex 2 are compared and contrasted with the previously synthesized complexes (Ph3P)2NiGe[N(SiMe3)2]2 (3) and (Et3P)2PtGe[N(SiMe3)2]2 (1). Nonlocal BP86 density functional calculations support the presence of Ni-Ge d-p π bonding in complexes 2 and 3.
