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

Citation
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
Citations number
23
Categorie Soggetti
Inorganic & Nuclear Chemistry
Journal title
INORGANIC CHEMISTRY
ISSN journal
00201669 → ACNP
Volume
38
Issue
13
Year of publication
1999
Database
ISI
SICI code
0020-1669(19990628)38:13<3235:SSSO{>2.0.ZU;2-R
Abstract
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.