A Series of Lanthanide-Based Metal-Organic Frameworks Derived from Furan-2,5-dicarboxylate and Glutarate: Structure-Corroborated Density Functional Theory Study, Magnetocaloric Effect, Slow Relaxation of Magnetization, and Luminescent Properties.

Herein, through a dual-ligand strategy, we report eight isorecticular lanthanide(III) furan-2,5-dicarboxylic acid metal-organic frameworks (Ln-MOFs) with the general formula {[Ln(2,5-FDA)(Glu)(HO)]· xHO} [Ln = Sm (1), Eu (2), Gd (3), Tb (4), Dy (5), Ho (6), Er (7), and Yb (8); 2,5-FDA = furan-2,5-dicarboxylate and Glu = glutarate; x = 0.5 for 1, 2, and 4 and x = 0 for 3 and 5-8], synthesized under solvothermal conditions by using an N, N'-dimethylformamide/HO mixed solvent system. Crystallographic data reveal that all eight Ln-MOFs 1-8 crystallize in the orthorhombic Pnma space group.

A series of 3D lanthanide coordination polymers decorated with a rigid 3,5-pyridinedicarboxylic acid linker: syntheses, structural diversity, DFT study, Hirshfeld surface analysis, luminescence and magnetic properties.

Single crystal X-ray diffraction studies reveal the formation of six new coordination polymers (CPs) with the general formulas [Dy(3,5-pdc)(3,5-pdcH)(H2O)2]n·nH2O (1), [Pr2(3,5-pdc)3(H2O)2]n·2n(H2O) (2), [Sm2(3,5-pdc)3(H2O)3]n·nH2O (3), {[Eu2(3,5-pdc)3(H2O)3(CH3CHO)]n·n[2(H2O)(DMF)]} (4), {[Gd2(3,5-pdc)3 (H2O)2]n·2nH2O} (5) and [Er(3,5-pdc)(adip)0.5(H2O)]n (6) (where 3,5-pdc2- = fully deprotonated; 3,5-pdcH- = partially deprotonated 3,5-pyridinedicarboxylic acid; adip2- = fully deprotonated adipic acid; and DMF = dimethylformamide) by solvothermal self-assembly of lanthanide ions with rigid 3,5-pyridinedicarboxylic acid as a linker and adipic acid as an auxiliary flexible spacer (only coordinated in CP 6). CPs 1 and 2 crystallize in the triclinic P1[combining macron] space group, whereas CPs 3, 4 and 6 crystallize in the monoclinic P21/n, P21/c and C2/c space groups, respectively.