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Tunable Spin‐Crossover Behavior of the Hofmann‐like Network {Fe(bpac)[Pt(CN)4]} through Host–Guest Chemistry
Authors:Dr Carlos Bartual‐Murgui  Dr Amal Akou  Dr Helena J Shepherd  Dr Gábor Molnár  Prof?Dr J Antonio Real  Dr Lionel Salmon  Dr Azzedine Bousseksou
Institution:1. Laboratoire de Chimie de Coordination, CNRS and Université de Toulouse (UPS, INP), 205 route de Narbonne, 31077 Toulouse (France);2. CNRS and Université de Toulouse (UPS, INSA, IAES), LAAS, 7 avenue du colonel Roche, 31077 Toulouse (France);3. Instituto de Ciencia Molecular (ICMol), Universidad de Valencia, C/Catedrático José Beltrán Martínez 2, 46980 Valencia (Spain)
Abstract:A study of the spin‐crossover (SCO) behavior of the tridimensional porous coordination polymer {Fe(bpac)Pt(CN)4]} (bpac=bis(4‐pyridyl)acetylene) on adsorption of different mono‐ and polyhalobenzene guest molecules is presented. The resolution of the crystal structure of {Fe(bpac)Pt(CN)4]} ? G (G=1,2,4‐trichlorobenzene) shows preferential guest sites establishing π???π stacking interactions with the host framework. These host–guest interactions may explain the relationship between the modification of the SCO behavior and both the chemical nature of the guest molecule (electronic factors) and the number of adsorbed molecules (steric factors).
Keywords:clathrates  host–  guest systems  metal–  organic frameworks  spin crossover  stacking interactions
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