Abstract
The interaction of (CH2NHCOC2H4PPh 2)2, L, with one equivalent of AgBF4 and AgOAc gave [AgL]2[BF4]2 1 and [Ag(OAc)L] ∞ 2, respectively. X-ray crystallographic studies showed that the ligand adopts a linear conformation in dimeric complex 1 and a bent conformation in polymeric complex 2. Both compounds exhibited temperature-dependent 31P{1H} NMR spectra.
| Original language | English |
|---|---|
| Pages (from-to) | 1315-1318 |
| Number of pages | 4 |
| Journal | Inorganic Chemistry Communications |
| Volume | 6 |
| Issue number | 10 |
| DOIs | |
| Publication status | Published - 1 Oct 2003 |
User-Defined Keywords
- Bis(ethylamidophosphine)
- Crystal structure
- Silver(I) complex
- Temperature-dependent P{H} NMR study