EFFECT OF VICINAL TERT-BUTYL GROUPS ON THE CRYSTAL STRUCTURE OF THE UNSUBSTITUTED Cp2Mo2(CO)6 DIMER COMPLEX OF MOLYBDENUM
Abstract Comparison of the structural parameters of the monosubstituted complex (tBuCp)2Mo2(CO)6 (1) with the corresponding structural parameters of the disubstituted (1,2-tBu2Cp)2Mo2(CO)6 (3) and unsubstituted Cp2Mo2(CO)6 (2) complexes allowed us to identify the features of the crystal structure (3) caused by the presence of two tert-butyl substituents in the 1,2- (vicinal) position in the cyclopentadienyl (Cp) […]