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    Fluorinated mixed valence Fe(ii)-Fe(iii) phosphites with channels templated by linear tetramine chains. Structural and magnetic implications of partial replacement of Fe(ii) by Co(ii)

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    Identificadores
    URI: http://hdl.handle.net/10902/10888
    DOI: 10.1039/c4ce00264d
    ISSN: 1466-8033
    ISSN: 1466-8033
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    Autoría
    Orive, Joseba; Fernández De Luis, Roberto; Rodríguez Fernández, JesúsAutoridad Unican; Legarra, Estibaliz; Plazaola Muguruza, Fernando; Arricortua Marcaida, María Isabel
    Fecha
    2014-07
    Derechos
    © The Royal Society of Chemistry 2014
    Publicado en
    CrystEngComm, 2014, 16(27), 6066-6079
    Editorial
    Royal Society of Chemistry
    Enlace a la publicación
    https://doi.org/10.1039/C4CE00264D
    Resumen/Abstract
    Three new fluorinated mixed valence Fe(ii)-Fe(iii) phosphites were synthesized by employing mild hydrothermal conditions. (H4baepn) 0.5[FeIII 2.3FeII 1.7(H2O)2(HPO3) 4-(x+y)(HPO4)x(PO4) yF4] (x ≃ 0.13, y ≃ 0.3) (1) (baepn = N,N′-bis(2-aminoethyl)-1,3-propanediamine (C7N 4H20)) and the Co(ii)-substituted phase with the formula (H4baepn)0.5[FeIII 2.0Fe II 0.71CoII 1.29(H2O) 2(HPO3)4-x(HPO4)xF 4] (x ≃ 0.38) (2) were studied by single crystal X-ray diffraction. The phase with the major content of Co(ii), (H4baepn) 0.5[FeIII 2.0FeII 0.62CoII 1.38(H2O) 2(HPO3)4-x(HPO4)xF 4] (x ≃ 0.38) (3) was obtained as a polycrystalline powder and studied by Rietveld refinement by using the structural model of 2. These compounds were characterized by ICP-Q-MS, thermogravimetric and thermodiffractometric analyses, and XPS, IR, UV/vis and Mössbauer spectroscopy. The single crystal data indicate that phases 1 and 2 crystallize in the P21/c space group with lattice parameters a = 13.6808(4), b = 12.6340(2), c = 12.7830(3) Å and β = 116.983(4)° for 1 and a = 13.6823(4), b = 12.6063(3), c = 12.7535(4) Å and β = 116.988(4)° for 2, with Z = 4. The reciprocal space of 1 shows satellite reflections with a modulation wavevector q = 0.284(2)a* which indicate an incommensurate long-range order. The average structure of these compounds is built up by a 3D lattice constructed by inorganic layers of Fe(iii) chains and Fe(ii) and Co(ii) dimers joined by phosphite groups partially substituted by HPO4 and PO4 tetrahedral groups. These anionic layers stack along the [100] direction encapsulating linear tetramines in eight-membered open channels involving host-guest interactions. Magnetic measurements of 1 and 3 showed antiferromagnetic coupling as the major interactions, exhibiting a weak ferromagnetic component together with a spin glass transition at low temperature in the case of 1. Heat capacity measurements showed a small anomaly at 20.5 K for 1 and a sharp magnetic peak at 28 K for 3. Unexpectedly, the small anomaly observed in 1 increased with the magnetic field and became better defined.
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    UNIVERSIDAD DE CANTABRIA

    Repositorio realizado por la Biblioteca Universitaria utilizando DSpace software
    Contacto | Sugerencias
    Metadatos sujetos a:licencia de Creative Commons Reconocimiento 4.0 España