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 |
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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 |
Scopus Subject Areas
- Physical and Theoretical Chemistry
- Inorganic Chemistry
- Materials Chemistry
User-Defined Keywords
- Bis(ethylamidophosphine)
- Crystal structure
- Silver(I) complex
- Temperature-dependent P{H} NMR study