The measured rotational constants allow the length of the halogen bond to be determined as 3.434(2) Å in the r0 geometry. The complex is formally an asymmetric top but with a very low barrier to internal rotation of C2H4 about the C3 axis defined by the CF3I sub-unit. Adopting an ...
This cation is thought to possess a trigonal bipyramidal geometry in... AJ Amoroso,B Johnson,J Lewis,... - 《Inorganica Chimica Acta》 被引量: 0发表: 2006年 Ethylene ligand Structures of Os(CO)4(C2H4)and Os2(CO)8(C2H4) determined by 1H NMR in liquid... Focuses on a study of ...