Answers are grounded in this paper and cite their sources.
While X-ray crystallography provides reliable solid-state information, the assignment of hapticity in [HB(3,5-dimethylpyrazolyl) 3 ]ML n (M = Rh, Ir, Pt) complexes in solution is complicated by the dynamic nature of the tris(pyrazolyl)borate ligand. 1 H and 13 C NMR spectroscopy is ambiguous as to the nature of the coordination environment around the metal center. 11 B NMR data are shown to correlate with the hapticity of the tris(pyrazolyl)borate ligand, making it a useful tool for the rapid determination of solution-state structure of tris(pyrazolyl)borate metal complexes.
No takes yet. Share an insight, caveat, or question.
Northcutt et al. (1998) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: