• Medientyp: E-Artikel
  • Titel: Temperature- and pressure-dependent structural study of {Fe(pmd)2[Ag(CN)2]2}nspin-crossover compound by neutron Laue diffraction
  • Beteiligte: Rodríguez-Velamazán, José Alberto; Cañadillas-Delgado, Laura; Castro, Miguel; McIntyre, Garry J.; Real, José Antonio
  • Erschienen: International Union of Crystallography (IUCr), 2014
  • Erschienen in: Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials
  • Sprache: Nicht zu entscheiden
  • DOI: 10.1107/s2052520614003023
  • ISSN: 2052-5206
  • Schlagwörter: Materials Chemistry ; Metals and Alloys ; Atomic and Molecular Physics, and Optics ; Electronic, Optical and Magnetic Materials
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  • Beschreibung: <jats:p>The effect of pressure (up to 0.17 GPa) on the spin-crossover compound {Fe(pmd)<jats:sub>2</jats:sub>[Ag(CN)<jats:sub>2</jats:sub>]<jats:sub>2</jats:sub>}<jats:sub><jats:italic>n</jats:italic></jats:sub>[orthorhombic isomer (II), pmd = pyrimidine] has been investigated by temperature- and pressure-dependent neutron Laue diffraction and magnetometry. The cooperative high-spin ↔ low-spin transition, centred at<jats:italic>ca</jats:italic>180 K at ambient pressure, is shifted to higher temperatures as pressure is applied, showing a moderate sensitivity of the compound to pressure, since the spin transition is displaced by<jats:italic>ca</jats:italic>140 K GPa<jats:sup>−1</jats:sup>. The space-group symmetry (orthorhombic<jats:italic>Pccn</jats:italic>) remains unchanged over the pressure–temperature (P–T) range studied. The main structural consequence of the high-spin to low-spin transition is the contraction of the distorted octahedral [FeN<jats:sub>6</jats:sub>] chromophores, being more marked in the axial positions (occupied by the pmd units), than in the equatorial positions (occupied by four [Ag(CN)<jats:sub>2</jats:sub>]<jats:sup>−</jats:sup>bridging ligands).</jats:p>