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)
Summary
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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