首页> 外文期刊>Journal of inorganic and organometallic polymers and materials >Synthesis, Crystal Structure and Theoretical Calculations of Two Zinc, Cobalt Coordination Polymers with 5-Nitroisophthalic Acid and 1,4-Bis(1H-benzimidazolyl)butane Ligands
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Synthesis, Crystal Structure and Theoretical Calculations of Two Zinc, Cobalt Coordination Polymers with 5-Nitroisophthalic Acid and 1,4-Bis(1H-benzimidazolyl)butane Ligands

机译:两种含5-硝基间苯二甲酸和1,4-双(1H-苯并咪唑基)丁烷配体的锌钴配位聚合物的合成,晶体结构和理论计算

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摘要

Two new complexes [Zn(NIPH)(bbib)](2n)center dot nbbib center dot nH(2)O (1) and [Co(NIPH)(bbib)](n) (2) (H2NIPH = 5-nitroisophthalic acid, bbib = 1,4-bis(1H-benzimidazolyl)butane) have been hydrothermally synthesized and structurally characterized by elemental analysis, IR spectroscopy, TG, fluorescence spectroscopy, single-crystal and powder X-ray diffraction. Complex 1 exhibits a two-dimensional network structure and complex 2 shows a three-dimensional framework, which were further extended into three-dimensional supramolecular structure through hydrogen bonds and pi-pi stacking interactions. Moreover, we analyzed the natural bond orbital using the PBE0/LANL2DZ method in the Gaussian 03 program of complex 1 and 2. The calculation results indicated the obvious covalent interactions between the coordinated atoms and the Zn-II, Co-II ion respectively.
机译:两个新的配合物[Zn(NIPH)(bbib)](2n)中心点nbbib中心点nH(2)O(1)和[Co(NIPH)(bbib)](n)(2)(H2NIPH = 5-硝基间苯二甲酸水热合成了bbib = 1,4-双(1H-苯并咪唑基)丁烷酸,并通过元素分析,红外光谱,TG,荧光光谱,单晶和粉末X射线衍射对其结构进行了表征。配合物1表现出二维网络结构,而配合物2表现出三维框架,它们通过氢键和π-π堆积相互作用进一步扩展为三维超分子结构。此外,我们在配合物1和2的高斯03程序中使用PBE0 / LANL2DZ方法分析了自然键轨道。计算结果表明,配位原子与Zn-II,Co-II离子之间存在明显的共价相互作用。

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