Abstract
The physico-chemical properties of tris(triphenylphosphane)copper(I) nitrate dimer (1) have been investigated. 1 exists as dimer in which one nitrate group acts as a bridge between two Cu(I) centers to complete the tetrahedral coordination about the metal while another nitrate is present as an anion to neutralize the [{(Ph3P)3Cu}2NO3]+ cation. The thermal behavior of the compound is assessed by TGA analysis. The compound sublimes, without premature side decompositions, at 295 °C. Residue analysis indicates that the compound can be a potential precursor for nanostructured copper oxides. TEM images for the decomposed product indicate the formation of rods in the nanometer range.
| Original language | English |
|---|---|
| Pages (from-to) | 102-105 |
| Journal | Inorganica Chimica Acta |
| Volume | 411 |
| DOIs | |
| Publication status | Published - 24 Feb 2014 |
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