School of Chemistry, College of Science and Engineering, National University of Ireland Galway, University Road, H91 TK33 Galway, Ireland.
Instituto de Ciencia Molecular (ICMol), Universidad de Valencia, Catedrático José Beltran 2, 46980 Paterna Valencia, Spain.
Molecules. 2021 Jan 18;26(2):491. doi: 10.3390/molecules26020491.
The simultaneous use of 2-pyridyl oximes (pyridine-2 amidoxime, Hpyaox; 2-methyl pyridyl ketoxime, Hmpko) and 1,3,5-benzenetricarboxylic acid (Hbtc) provided access to five new compounds, namely [Zn(Hbtc)(Hpyaox)]•2HO (•2HO), [Zn(Hbtc)(Hpyaox)] (), [Cu(Hbtc)(Hpyaox)] (), [Cu(Hbtc)(HmpKo)] () and [Cu(Hbtc)(Hmpko)(HO)]•4HO (•4HO). Among them, is the first example of a metal-organic framework (MOF) containing Hpyaox. Its framework can be described as a 3-c uninodal net of topology with the layers being parallel to the (1,0,1) plane. Furthermore, is the third reported MOF based on a 2-pyridyl oxime in general. and are new members of a small family of coordination polymers containing an oximic ligand. form 3D networks through strong intermolecular interactions. Dc magnetic susceptibility studies were carried out in a crystalline sample of and revealed the presence of weak exchange interactions between the metal centres; the experimental data were fitted to a theoretical model with the fitting parameters being = -0.16(1) cm and = 2.085(1). The isotropic value was also confirmed by electronic paramagnetic resonance (EPR) spectroscopy. Reactivity studies were performed for in the presence of metal ions; the reaction progress was studied and discussed for Fe(NO) by the use of several characterization techniques, including single crystal X-ray crystallography and IR spectroscopy.
同时使用 2-吡啶基肟(吡啶-2 酰胺肟,Hpyaox;2-甲基吡啶酮肟,Hmpko)和 1,3,5-苯三甲酸(Hbtc)提供了五种新化合物,即 [Zn(Hbtc)(Hpyaox)]·2HO(·2HO)、[Zn(Hbtc)(Hpyaox)]()、[Cu(Hbtc)(Hpyaox)]()、[Cu(Hbtc)(HmpKo)]()和[Cu(Hbtc)(Hmpko)(HO)]·4HO(·4HO)。其中,是第一个含有 Hpyaox 的金属-有机骨架(MOF)的例子。其骨架可描述为具有拓扑的 3-c 节点的单网层,层平行于(1,0,1)面。此外,是一般基于 2-吡啶基肟的第三个报道的 MOF。和是含有肟配体的配位聚合物的小家族的新成员。通过强分子间相互作用形成 3D 网络。在结晶样品的磁导率研究中进行了 ,并显示出金属中心之间存在弱交换相互作用;实验数据拟合到具有拟合参数的理论模型= -0.16(1) cm 和= 2.085(1)。各向同性值也通过电子顺磁共振(EPR)光谱得到证实。对在金属离子存在下的进行了反应性研究;使用几种特征技术,包括单晶 X 射线晶体学和红外光谱学,研究和讨论了 Fe(NO)的反应进展。