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            <subfield code="a">Rodríguez-Velamazán, J.A.</subfield>
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            <subfield code="a">Temperature- and pressure-dependent structural study of {Fe(pmd) 2[Ag(CN)2 ]2}n spin-crossover compound by neutron Laue diffraction</subfield>
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            <subfield code="a">The effect of pressure (up to 0.17 GPa) on the spin-crossover compound {Fe(pmd)2[Ag(CN)2]2}n [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 ca 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 ca 140 K GPa-1. The space-group symmetry (orthorhombic Pccn) 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 [FeN6] chromophores, being more marked in the axial positions (occupied by the pmd units), than in the equatorial positions (occupied by four [Ag(CN)2]- bridging ligands).</subfield>
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            <subfield code="a">Cañadillas-Delgado, L.</subfield>
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            <subfield code="a">Castro, M.</subfield>
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            <subfield code="a">McIntyre, G.J.</subfield>
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            <subfield code="a">Universidad de Zaragoza</subfield>
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            <subfield code="g">70, 3 (2014), 436-443</subfield>
            <subfield code="p">Acta crystallogr., B Struct. sci. cryst. eng. mater.</subfield>
            <subfield code="t">Acta Crystallographica Section B-Structural Science Crystal Engineering and Materials</subfield>
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