Solid state structure of {[HC(3,5-Me(2)pz)(3)][HB(3,5-Me(2)pz)(3)]Cd}-{B[3,5-(CF3)(2)C6H3](4): Comparison of the bonding of tris(pyrazolyl)methane and tris(pyrazolyl)borate ligands
Dl. Reger et al., Solid state structure of {[HC(3,5-Me(2)pz)(3)][HB(3,5-Me(2)pz)(3)]Cd}-{B[3,5-(CF3)(2)C6H3](4): Comparison of the bonding of tris(pyrazolyl)methane and tris(pyrazolyl)borate ligands, INORG CHEM, 38(13), 1999, pp. 3235
The Cd-N bond distances for the tris(pyrazolyl)borate ligand in {[HC(3,5-Me
(2)pz)(3)][HB(3,5-Me(2)pz)(3)]Cd}(+) average 0.09 Angstrom shorter than the
Cd-N bond distances for the tris(pyrazolyl)methane ligand. In contrast, th
e average Cd-N distance in [HB(3,5-Me(2)pz)(3)](2)Cd (2.348(5) Angstrom) is
very similar to that in {[HC(3,5-Me(2)pz)(3)](2)Cd}(2+) (2.321(10) Angstro
m). Thus, the comparison of the bonding properties of the two ligands in th
e same complex is needed to differentiate bonding characteristics.