Tuning the net topology of a ternary Ag(i)-1,2,4,5-tetra(4-pyridyl)benzene-carboxylate framework: structures and photoluminescence

Changing of auxiliary ligands leads to the formation of 1D–3D coordination structures and the use of dye molecules provides a way to promote the luminescence properties of MOFs.

CeO2@C derived from benzene carboxylate bridged metal–organic frameworks: ligand induced morphology evolution and influence on the electrochemical properties as a lithium-ion battery anode

Spherically shaped MOF-derived CeO2@C shows a superior performance as a lithium-ion battery anode with high specific capacity, rate performance and cycling stability.

Crystal structure of ethyl (E)-4-(4-chlorophenyl)-4-methoxy-2-oxobut-3-enoate

In the title compound, C13H13ClO4, the dihedral angle between the chlorobenezene ring and the least-squares plane through the 4-methoxy-2-oxobut-3-enoate ethyl ester residue (r.m.s. deviation = 0.0975 Å) is 54.10 (5)°. In the crystal, molecules are connected by methoxy–ketone and benzene–carboxylate carbonyl C—H...O interactions, generating a supramolecular layer in theacplane.