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RESEARCH PRODUCT

Synthesis, crystal structure and magnetic properties of the spin crossover system [Fe(pq)3]2+

Djulia OnggoAna B. GasparIis Siti JahroM. Carmen MuñozJosé Antonio RealIsmunandarSusanto Imam RahayuPhilipp GütlichMaksym Sereduk

subject

Inorganic ChemistryBond lengthCrystallographyFerromagnetismChemistrySpin crossoverEnthalpyMaterials ChemistrySpin transitionCrystal structurePhysical and Theoretical ChemistryAtmospheric temperature rangeFlory–Huggins solution theory

description

Abstract Three new compounds formulated (ClO4)2[Fe(pq)3] (1), (BF4)2[Fe(pq)3] · EtOH (2) and {(ClO4)[MnCr(C2O4)3][Fe(pq)2(H2O)2]} (3), where pq is 2,2′-pyridylquinoline, have been synthesised and characterised. Despite the different crystal packing exhibited by 1 and 2, the cationic species [Fe(pq)3]2+ are structurally quite similar. At 293 K, the Fe–N bond lengths are characteristic of the iron(II) in the high-spin state. In contrast to 1, 2 undergoes a continuous spin transition. Indeed, at 95 K its structure experiences a noticeable change in the Fe–N bonds and angles, i.e. the Fe–N bonds shorten by 0.194 A on the average. The magnetic behaviour confirms that 1 is fully high-spin in the 4–300 K temperature range while 2 shows a spin transition centred at T1/2 = 150 K. The corresponding enthalpy, entropy and interaction parameter are ΔH = 7.49 kJ mol−1, ΔS = 50 J K−1 mol−1and Γ = 1.35 kJ mol−1. Compound 3 has been obtained as a microcrystalline powder. The magnetic properties of 3 point at the occurrence of ferromagnetic coupling below 100 K and the onset of a ferromagnetic ordering below 10 K (Weiss constant equal to 6.8 K). The Mossbauer spectra of 3 show the occurrence of a magnetic order at T ⩽ 4.2 K.

https://doi.org/10.1016/j.ica.2008.03.122