Temperature- and pressure-dependent structural study of {Fe(pmd)2[Ag(CN)2]2}n spin-crossover compound by neutron laue diffraction
dc.contributor.author | Rodríguez-Velamazán, JA | en_AU |
dc.contributor.author | Canadillas-Delgado, L | en_AU |
dc.contributor.author | Castro, M | en_AU |
dc.contributor.author | McIntyre, GJ | en_AU |
dc.contributor.author | Real, JA | en_AU |
dc.date.accessioned | 2016-10-24T23:23:32Z | en_AU |
dc.date.available | 2016-10-24T23:23:32Z | en_AU |
dc.date.issued | 2014-06-04 | en_AU |
dc.date.statistics | 2016-10-25 | en_AU |
dc.description.abstract | 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 [left right arrow] 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). © 1999-2020 John Wiley & Sons, Inc. | en_AU |
dc.identifier.citation | Rodriguez-Velamazan, J. A., Canadillas-Delgado, L., Castro, M., McIntyre, G. J., & Real, J. A. (2014). Temperature- and pressure-dependent structural study of {Fe(pmd)2[Ag(CN)2]2}n spin-crossover compound by neutron laue diffraction. Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 70(3), 436-443. doi: http://dx.doi.org/10.1107/S2052520614003023 | en_AU |
dc.identifier.govdoc | 7399 | en_AU |
dc.identifier.issn | 2052-5206 | en_AU |
dc.identifier.issue | 3 | en_AU |
dc.identifier.journaltitle | Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials | en_AU |
dc.identifier.pagination | 436-443 | en_AU |
dc.identifier.uri | http://dx.doi.org/10.1107/S2052520614003023 | en_AU |
dc.identifier.uri | http://apo.ansto.gov.au/dspace/handle/10238/7877 | en_AU |
dc.identifier.volume | 70 | en_AU |
dc.language.iso | en | en_AU |
dc.publisher | Wiley | en_AU |
dc.subject | Orthorhombic lattices | en_AU |
dc.subject | Magnetism | en_AU |
dc.subject | Laue method | en_AU |
dc.subject | Neutron diffraction | en_AU |
dc.subject | Crystallography | en_AU |
dc.subject | Spin | en_AU |
dc.title | Temperature- and pressure-dependent structural study of {Fe(pmd)2[Ag(CN)2]2}n spin-crossover compound by neutron laue diffraction | en_AU |
dc.type | Journal Article | en_AU |
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