Structural Correlations in High-Spin Complexes of [Fe{HC(3,5-Me2pz)3}2]2+: Solid State Structure of [Fe{HC(3,5-Me2pz)3}2][Fe2OCl6] |
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Authors: | Daniel L. Reger Mark D. Smith Kenneth J. Brown |
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Affiliation: | (1) Department of Chemistry and Biochemistry, University of South Carolina, Columbia, SC 29208, USA;(2) Department of Chemistry, Winston-Salem State University, Winston-Salem, NC 27110, USA |
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Abstract: | Abstract The cation in the solid state structure of [Fe{HC(3,5-Me2pz)3}2][Fe2OCl6] (pz = pyrazolyl ring) contains an octahedral iron(II) center with an average Fe–N bond distance of 2.17 Å, indicating that the iron(II) is in the high-spin form. While M–N bond distances of this length with κ3-[HC(3,5-Me2pz)3] ligands generally cause tilting of pz to open up the “bite” angle, in this structure the average tilting angle is only 3.1°, a much lower value than observed in earlier structures of this same cation paired with different anions. The crystals are monoclinic, space group P21/n, with a = 11.1671(12) Å, b = 10.8091(11) Å, c = 17.4385(17) Å, α = γ = 90°, β = 95.685(2)°, and Z = 2. Graphical Abstract The cation in the solid state structure of [Fe{HC(3,5-Me2pz)3}2][Fe2OCl6] (pz = pyrazolyl ring) contains an octahedral iron(II) center in the high-spin form with unusual orientations of the pyrazolyl rings. |
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Keywords: | Crystal structure Pyrazolyl-ring tilting High-spin iron(II) Tris(pyrazolyl)methane ligands |
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