In the binuclear iridium compound, different pyridine molecules swap places at different speeds, which seems to be related to how tightly they're attached to the iridium atoms.
Scientific Claim
The binuclear iridium complex (Cl)(H)(py)(μ-Cl)(μ-H)(κ-μ-NC5H4)Ir(H)(py)2 shows selective ligand exchange behavior, with pyridine ligands exchanging at different rates based on their bond lengths to iridium.
Evidence Quality Assessment
Claim Status
appropriately stated
Study Design Support
Design supports claim
Appropriate Language Strength
association
Can only show association/correlation
Assessment Explanation
The study reports observed ligand exchange behavior and correlates it with bond lengths, which is appropriate for describing an association between structural features and exchange rates.
More Accurate Statement
“The binuclear iridium complex (Cl)(H)(py)(μ-Cl)(μ-H)(κ-μ-NC5H4)Ir(H)(py)2 is associated with selective ligand exchange behavior, with pyridine ligands exchanging at different rates based on their bond lengths to iridium.”
Source Excerpt
“The addition of pyridine-d5 to the 1H-labeled 4 under H2 at 273 K confirms this effect, with the order of ligand exchange based on the fall in the ortho proton site resonance intensities being δ 9.40 > δ 9.48 ≫ δ 9.33, as detailed in Figure 4. We note that the corresponding Ir–N bond lengths for these groups are 2.068(3), 2.072(3), and 2.152(3) Å, respectively, and fit with these observations.”
Evidence from Studies
Supporting Evidence (1)
The study describes selective ligand exchange behavior in the binuclear complex, correlating exchange rates with Ir-N bond lengths. The source excerpt directly states the order of exchange and the corresponding bond lengths.