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Relationship between the ratio of ligand to metal and the coordinating ability of anions. Synthesis and structural properties of AgX-bearing bis(4-pyridyl)dimethylsilane (X - = NO 2 -, NO 3 -, CF 3so 3 -, and PF 6 -)

  • Jung Woon Lee
  • , Eun Ae Kim
  • , Yun Du Kim
  • , Young A. Lee
  • , Youngshang Pak
  • , Ok Sang Jung*
  • *Corresponding author for this work
  • Pusan National University

Research output: Contribution to journalJournal articlepeer-review

Abstract

Studies of the anion effects on the molecular construction of a series of AgX complexes with bis(4-pyridyl)-dimethylsilane (L) (X - = NO 2 -, NO 3 -, CF 3SO 3, and PF 6 -) have been carried out. Formation of the skeletal bonds appears to be primarily associated with a suitable combination of bidentate N-donors of L and a variety of coordination geometries of Ag(I) ions. The L:Ag(I) ratios of the products are dependent on the nature of the polyatomic anions. The 1:1 adduct Ag(I)-L for NO 2 -, 3:4 adduct for NO 3 -, 2:3 adduct for CF 3SO 3 -, and 1:2 adduct for PF 6 - have been obtained. A linear relationship between the ratio of ligand to metal and the coordinating ability of anions was observed. [Ag(NO 2)(L)] has a unique sheet structure consisting of double helices, and [Ag 3(L) 4](NO 3) 3 is a 2 nm thick interwoven sheet structure consisting of nanotubes. The compound [Ag 2(L) 3](CF 3SO 3) 2 affords a characteristic ladder-type channel structure, and [Ag(L) 2](PF 6) is a simple 2D grid structure.

Original languageEnglish
Pages (from-to)3151-3155
Number of pages5
JournalInorganic Chemistry
Volume44
Issue number9
DOIs
StatePublished - 2005.05.2

Quacquarelli Symonds(QS) Subject Topics

  • Engineering - Petroleum
  • Chemistry

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