Related Experiment Video
Updated: Jul 10, 2026

Experimental Approaches for the Synthesis of Low-Valent Metal-Organic Frameworks from Multitopic Phosphine Linkers
Published on: May 12, 2023
One- and two-dimensional silver and zinc uranyl phosphates containing bipyridyl ligands
Yaqin Yu1, Wei Zhan, Thomas E Albrecht-Schmitt
1Department of Chemistry and Biochemistry and Center for Actinide Science, Auburn University, Auburn, Alabama 36849, USA.
Abstract:
The reaction of AgCN with UO2, 4,4'-bipy, and phosphoric acid in water at 160 degrees C under autogeneously generated pressure results in the formation of [Ag(4,4'-bipy)]2[(UO2)2H3(PO4)3] (AgUP-1). Ag(2,2'-bipy)(UO2)2(HPO4)(PO4) (AgUP-2) has been prepared from the hydrothermal reaction (at 180 degrees C) of KAg(CN)2 with UO2(C2H3O2)2.2H2O and 2,2'-bipy. [Zn(2,2'-bipy)]2[UO2(HPO4)3] (ZnUP-1) was isolated from the hydrothermal reaction of UO2, 2,2'-bipyridyl, Zn(CN)2, and H3PO4. Single crystal X-ray diffraction experiments reveal that the structure of AgUP-1 consists of 2infinity[(UO2)2H3(PO4)3]2- expanded autunite-like layers in the [ac] plane, separated by 1infinity[Ag(4,4'-bipy)]+ chains of two-coordinate Ag+ bridged by 4,4'-bipy. The structure of AgUP-2 is composed of chains of edge-sharing UO7 pentagonal bipyramids that are linked by phosphate anions into 2infinity[(UO2)2(HPO4)(PO4)]1- sheets with the beta-uranophane topology that extend in the [ab] plane. Both sides of the sheets are decorated by [Ag(2,2'-bipy)]+ units, where the Ag+ cations are found in distorted trigonal planar environments. The structure of ZnUP-1 is 1D and consists of UO7 pentagonal bipyramids that are connected by phosphate anions that also bind four-coordinate zinc(II) to the periphery of the chains and five-coordinate zinc within the chains. Intense fluorescence from these compounds was observed.
More Related Videos
04:51Synthesis of Triazole and Tetrazole-Functionalized Zr-Based Metal-Organic Frameworks Through Post-Synthetic Ligand Exchange
Published on: June 23, 2023
07:20Amide Coupling Reaction for the Synthesis of Bispyridine-based Ligands and Their Complexation to Platinum as Dinuclear Anticancer Agents
Published on: May 28, 2014
Related Concept Videos
Valence Bond Theory
Metal-Ligand Bonds
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
Coordination Number and Geometry
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...