1 research outputs found
pH-Specific Crystalline Binary and Ternary Metal–Organic Framework Materials of Pb(II) with (Di)Tricarboxylate Ligands and <i>N</i>,<i>N</i>′‑Aromatic Chelators. Structure, Architecture-Lattice Dimensionality, and Electronic Spectroscopic Property Correlations
Efforts
to probe and delineate intricate structure–property relationships
key to the development of crystalline PbÂ(II)-containing metal–organic
framework materials led to the design and pH-specific hydrothermal
synthetic investigation of binary/ternary PbÂ(II)-(di)Âtricarboxylate
ligand (succinic, glutaric, tricarballylic acids) systems in the presence
of variable-nature aromatic N,N′-chelators bipyridine (bpy)/phenanthroline
(phen). The arisen crystalline materials [PbÂ(phen)Â(suc)]<sub><i>n</i></sub> (<b>1</b>), [Pb<sub>3</sub>(phen)<sub>3</sub>Â(glu)<sub>3</sub>]<sub><i>n</i></sub>·7<i>n</i>H<sub>2</sub>O (<b>2</b>), [Pb<sub>3</sub>(tca)<sub>2</sub>]<i><sub>n</sub></i> (<b>3</b>), and [Pb<sub>2</sub>(phen)<sub>2</sub>Â(tcaH)<sub>2</sub>]<sub><i>n</i></sub>·<i>n</i>H<sub>2</sub>O (<b>4</b>) provide evidence for structural correlations linking the nature
of ligands with PbÂ(II) chemistry and the emerging crystalline-polymeric
assemblies. Detailed physicochemical characterization (Fourier transform
infrared spectroscopy, <sup>13</sup>C-,<sup>207</sup>Pb-cross polarization
magic angle spinning NMR, thermogravimetric analysis, luminescence)
reveals distinct architecture, lattice dimensionality (2D-3D), and
luminescence property correlations and identifies structural and electronic
factors interweaving into the design of functional materials