Abstract
Crystallographic, emission and NMR studies of a series of C3-symmetric, nine-coordinate substituted pyridyl triazacyclononane Yb(iii) and Eu(iii) complexes reveal the impact of local solvation and ligand dipolar polarisability on ligand field strength, leading to dramatic variations in pseudocontact NMR shifts and emission spectral profiles, giving new guidance for responsive NMR and spectral probe design.
| Original language | English |
|---|---|
| Pages (from-to) | 8486-8489 |
| Number of pages | 4 |
| Journal | Chemical Communications |
| Volume | 54 |
| Issue number | 61 |
| Early online date | 10 Jul 2018 |
| DOIs | |
| Publication status | Published - 7 Aug 2018 |
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