Zeolite-like Metal-organic Framework Research Articles

Single-metal-ion-based molecular building blocks (MBBs) approach to the design and synthesis of metal–organic assemblies

The single-metal-ion-based molecular building blocks (MBBs) approach for the construction of metal–organic assemblies, in which hetero-coordinated single metal ions are rendered rigid and directional via nitrogen–oxygen chelation with judiciously selected ligands, has been implemented. Single-metal-ion-based MBBs of the general formula MN x (CO 2) y constitute the building units of metal–organic frameworks (MOFs) and metal–organic polyhedra (MOPs) presented herein. The octahedral MBB, MN 2(CO 2) 4, can occur as two structural isomers depending on the positioning of nitrogen atoms. The MN 2(CO 2) 4 MBBs contain two rings of heterochelation, and depending on the position of the oxygen atoms involved in heterochelation it is possible to generate three different building units (BUs) from the cis-MN 2(CO 2) 4 MBB and two BUs from the trans-MN 2(CO 2) 4 MBB. Assembly of the different BUs derived from the cis-MN 2(CO 2) 4 MBB, through a bifunctional ligand such as 2,5-pyridinedicarboxylic acid, permits the construction of diverse assemblies, such as a metal–organic 2D Kagomé lattice, a discrete octahedron, and a 3D diamondoid-like network. The fac-MN 3(CO 2) 3 MBB mediates a BU with the appropriate geometry to facilitate the formation of a metal–organic cube, and the BU resulting from the mer-MN 3(CO 2) 3 MBB is T-shaped. Tetrahedral building units (TBUs) can be derived either from MN 4(CO 2) 2 or MN 4(CO 2) 4 MBBs, from which zeolite-like MOFs have been constructed. Foremost, rationalization and systemization of such findings offer great potential toward the pursuit of the logical synthesis of functional metal–organic assemblies.

A Tetrahedral Water Tetramer in a Zeolite-like Metal−Organic Framework Constructed from {(H3O)2[Fe6O{(OCH2)3CCH3}4Cl6]·4H2O}

For the first time, a tetrahedral water tetramer was observed in a zeolite-like metal-organic framework constructed from {(H30)2[Fe 6 O{(OCH 2 ) 3 CCH 3 } 4 Cl 6 ]·4H 2 O}, in which the host plays an important role in stabilization of this unstable species predicted by theoretical calculations.

Molecular building blocks approach to the assembly of zeolite-like metal–organic frameworks (ZMOFs) with extra-large cavities

Two novel porous anionic zeolite-like metal-organic frameworks, rho-ZMOF and sod-ZMOF, have been synthesized by metal-ligand-directed assembly of rigid and directional tetrahedral building units, InN4 synthesized in situ, and doubly deprotonated bis(bidentate) imidazoledicarboxylic acid ligands (HImDC) in the presence of different structure directing agents (SDAs).

A three dimensional porous metal-organic framework [Fe4L6.(DMF)3.(H2O)10] constructed from neutral discrete Fe4L6 pyramids [H2L = 1,3-benzodihydroxamix acid

A 3-D porous zeolite-like metal-organic framework surviving guest removal is assembled from a well-defined tetrahedral Fe(4)L(6) cavity by the cooperativity of hydrogen bonds and [small pi]-[small pi] stacking.