Abstract

The title compound, [Ag(C7H5O2)(C18H15P)2]·CH2Cl2, crystallizes with a distorted tetra­hedral geometry about the AgI atom, defined by two O atoms from one tropolonate ligand and two P atoms from two triphenyl­phosphine ligands. It is an example of a new type of tropolone derivative that has not been characterized via solid-state methods.

Highlights

  • The title compound, [Ag(C7H5O2)(C18H15P)2]ÁCH2Cl2, crystallizes with a distorted tetrahedral geometry about the AgI atom, defined by two O atoms from one tropolonate ligand and two P atoms from two triphenylphosphine ligands. It is an example of a new type of tropolone derivative that has not been characterized via solid-state methods

  • Kirsten is acknowledged for the data collection

  • Findings, conclusions or recommendations expressed in this material are those of the authors and do not necessarily reflect the views of the National Research Foundation (NRF)

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Summary

Introduction

The title compound, [Ag(C7H5O2)(C18H15P)2]ÁCH2Cl2, crystallizes with a distorted tetrahedral geometry about the AgI atom, defined by two O atoms from one tropolonate ligand and two P atoms from two triphenylphosphine ligands. Received 6 January 2009; accepted 22 January 2009 Key indicators: single-crystal X-ray study; T = 100 K; mean (C–C) = 0.003 A; R factor = 0.030; wR factor = 0.070; data-to-parameter ratio = 17.8.

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