Startseite Thermodynamic modeling of metal–ligand interactions in high ionic strength NaCl solutions: the Ni2+-oxalate system
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Thermodynamic modeling of metal–ligand interactions in high ionic strength NaCl solutions: the Ni2+-oxalate system

  • M. Borkowski , Gregory R. Choppin und Robert C. Moore
Veröffentlicht/Copyright: 25. September 2009

Abstract

Stability constants for the 1:1 and 1:2 complexes of Ni(II)+Oxalate have been determined using solvent extraction. Data collected in 0.3m to 5.0m NaCl aqueous solutions at 20.0±0.1°C yielded values of log β101 ranging from 3.71 to 3.98(±0.06) and of log β102 from 6.44 to 6.95(±0.06), which agree well with values from the literature. The data were analyzed by the Pitzer model with a value of μ0/RT=-17.47 for the 1:1 complex calculated from the data and literature values. A single neutral-ion interaction parameter λNiOx-Cl=-0.179 was used to describe the ionic strength dependence of the 1:1 complex. For the 1:2 complex, a value for μ0/RT=-11.31 and the Pitzer parameters values, β0NiOx₂²⁻-Na⁺=-0.0644 and β1NiOx₂²⁻-Na⁺=0.8545, were determined. These standard chemical potential values are based on a model for oxalate deprotonation reported earlier.

Published Online: 2009-9-25
Published in Print: 2003-3-1

© 2003 Oldenbourg Wissenschaftsverlag GmbH

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