Answers are grounded in this paper and cite their sources.
A new templated metal–organic framework has been synthesized and characterized: [Pr 2 (C 6 H 8 O 4 ) 3 (H 2 O) 2 ]·(C 12 H 12 N 2 ). This structure represents the completion of a series of lanthanide–adipate metal–organic framework materials that have been templated with 4,4′-bipyridine-derived template molecules. Host–guest interactions have been qualitatively analyzed within this system along with previously templated systems. On the basis of these observations, a series of guidelines have been established to predict template occlusion. These guidelines include hard–soft acid–base considerations, hydrophobic–hydrophilic interactions, hydrogen bonding, and geometric considerations. These criteria may aide in the future utilization of templates in the topological control of metal–organic frameworks.
No takes yet. Share an insight, caveat, or question.
Lill et al. (2007) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: