Publication | Open Access
Nanoporosity, Inclusion Chemistry, and Spin Crossover in Orthogonally Interlocked Two‐Dimensional Metal–Organic Frameworks
27
Citations
65
References
2015
Year
EngineeringSpin CrossoverComputational ChemistryChemistryBenzene-guest DerivativesTwo-dimensional GridsGuest MoleculeMetal-organic PolyhedronMaterials ScienceChemical ThermodynamicsPhysicsInclusion ChemistryMolecular MaterialPhysical ChemistryQuantum ChemistryMetal-organic FrameworksHost-guest ChemistryMolecule-based MagnetNatural SciencesSelf-assemblyApplied PhysicsMolecule-based MaterialFunctional MaterialsOrganic-inorganic Hybrid Material
[Fe(tvp)2 (NCS)2 ] (1) (tvp=trans-(4,4'-vinylenedipyridine)) consists of two independent perpendicular stacks of mutually interpenetrated two-dimensional grids. This uncommon supramolecular conformation defines square-sectional nanochannels (diagonal≈2.2 nm) in which inclusion molecules are located. The guest-loaded framework 1@guest displays complete thermal spin-crossover (SCO) behavior with the characteristic temperature T1/2 dependent on the guest molecule, whereas the guest-free species 1 is paramagnetic whatever the temperature. For the benzene-guest derivatives, the characteristic SCO temperature T1/2 decreases as the Hammet σp parameter increases. In general, the 1@guest series shows large entropy variations associated with the SCO and conformational changes of the interpenetrated grids that leads to a crystallographic-phase transition when the guest is benzonitrile or acetonitrile/H2 O.
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