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Comparison of observed and calculated values of µeff/monomer vs T for [Fe-(TEtP.)(Cl)]SbCl6 (○) and [Fe(TPrP.)(Cl)]SbCl6] (▽). The lines (solid or dashed) are model calculations assuming pairwise spin coupling. The fit parameters used are given in Table 3. Also shown in the figure are the T-dependent magnetic susceptibilities for the precursors [Fe(TPrP)(Cl)] (●) and [Fe(TEtP)(Cl)] ((△) that have been described previously.11
