A 2D plane coordination compound [Ag_2（Dpya）_2.（NO_3）_2]n was synthesized and characterized by FT-IR,elemental analysis and TG analysis.The red crystal was obtained via solvent diffusion method at room temperature...A 2D plane coordination compound [Ag_2（Dpya）_2.（NO_3）_2]n was synthesized and characterized by FT-IR,elemental analysis and TG analysis.The red crystal was obtained via solvent diffusion method at room temperature and is slightly soluble in organic solvents.Its structure was determined by single-crystal X-ray diffraction analysis.It crystallizes in monoclinic,space group P1 with a = 10.7995（13）,b = 7.4748（8）,c = 18.364（2） A,β = 98.916（4）o,V = 1464.5（3） A^3,Z = 2,C_（26）H_（28）Ag_2N_（10）O_6,M_r = 792.32,Dc = 1.302 Mg/m^3,F（000） = 792,μ（Mo Ka） = 1.356 mm^-1,R = 0.0575 and w R = 0.0826.The compound [Ag_2（Dpya）_2.（NO_3）_2]_n is a two-dimensional structure and there are two kinds of coordination configurations about the Ag atoms in the compound.The Ag（1） center is tetrahedrally coordinated with two O atoms of NO_3^-and two N atoms from the ligand Dpya.Meanwhile,the Ag（2） is five-coordinated by five O atoms from three NO_3^-anions.The Ag centers（Ag（1） and Ag（2）） connect to themselves as well as with each other by the bridging NO_3^-anions.And the coordination compound shows photoluminescence with an emission peak at 530 nm（λex = 450 nm） as the ligand Dpya.展开更多
The binding interactions between 4-aminopyridine(4-AP) and a series of cucurbit[n]urils(Q[5], Q[6],TMe Q[6], Q[7], Q[8]) have been studied using1H NMR spectroscopy, UV–vis absorption spectroscopy,isothermal titration...The binding interactions between 4-aminopyridine(4-AP) and a series of cucurbit[n]urils(Q[5], Q[6],TMe Q[6], Q[7], Q[8]) have been studied using1H NMR spectroscopy, UV–vis absorption spectroscopy,isothermal titration calorimetry(ITC) and X-ray crystallography. The data indicates that the Q[5]@4-AP complex exhibits exo binding, which is not observed in the other four host-guest complexes. Furthermore,X-ray crystallography clearly reveals how the Q[n]s bind with 4-AP to form complexes, for example Q[5]forms an outer-surface complex, whilst Q[6], TMe Q[6] and Q[7] formed 1:1 host and guest type complexes, and Q[8] formed a stable 1:2 ternary complex due to its large cavity, which can accommodate two 4-AP molecules.展开更多
基金the sponsorship and financial support from the Key Laboratory of Organic Synthesis of Jiangsu Province
文摘A 2D plane coordination compound [Ag_2（Dpya）_2.（NO_3）_2]n was synthesized and characterized by FT-IR,elemental analysis and TG analysis.The red crystal was obtained via solvent diffusion method at room temperature and is slightly soluble in organic solvents.Its structure was determined by single-crystal X-ray diffraction analysis.It crystallizes in monoclinic,space group P1 with a = 10.7995（13）,b = 7.4748（8）,c = 18.364（2） A,β = 98.916（4）o,V = 1464.5（3） A^3,Z = 2,C_（26）H_（28）Ag_2N_（10）O_6,M_r = 792.32,Dc = 1.302 Mg/m^3,F（000） = 792,μ（Mo Ka） = 1.356 mm^-1,R = 0.0575 and w R = 0.0826.The compound [Ag_2（Dpya）_2.（NO_3）_2]_n is a two-dimensional structure and there are two kinds of coordination configurations about the Ag atoms in the compound.The Ag（1） center is tetrahedrally coordinated with two O atoms of NO_3^-and two N atoms from the ligand Dpya.Meanwhile,the Ag（2） is five-coordinated by five O atoms from three NO_3^-anions.The Ag centers（Ag（1） and Ag（2）） connect to themselves as well as with each other by the bridging NO_3^-anions.And the coordination compound shows photoluminescence with an emission peak at 530 nm（λex = 450 nm） as the ligand Dpya.
基金supported by the Innovation Program for Highlevel Talents of Guizhou Province (No. 2016-5657)the University of Hull for support。
文摘The binding interactions between 4-aminopyridine(4-AP) and a series of cucurbit[n]urils(Q[5], Q[6],TMe Q[6], Q[7], Q[8]) have been studied using1H NMR spectroscopy, UV–vis absorption spectroscopy,isothermal titration calorimetry(ITC) and X-ray crystallography. The data indicates that the Q[5]@4-AP complex exhibits exo binding, which is not observed in the other four host-guest complexes. Furthermore,X-ray crystallography clearly reveals how the Q[n]s bind with 4-AP to form complexes, for example Q[5]forms an outer-surface complex, whilst Q[6], TMe Q[6] and Q[7] formed 1:1 host and guest type complexes, and Q[8] formed a stable 1:2 ternary complex due to its large cavity, which can accommodate two 4-AP molecules.
