Iron succinate coordination compounds. Simulation of formation processes

The complexation of Fe(II) and Fe(III) with succinate anions was studied by the oxidation potential method. Using the oxidation function and the proposed principle of simulation of equilibrium from experimental data, we determined the composition, stability, the regions of existence, and accumulation rates of iron succinate coordination compounds. The calculated model parameters can be used as reference data in the targeted synthesis of complexes and thermodynamic calculations.