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首页> 外文期刊>Journal of Molecular Structure >Pseudopolymorphism in nickel(II) complexes with 6-bromopicolinic acid. Synthesis, structural and thermal studies
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Pseudopolymorphism in nickel(II) complexes with 6-bromopicolinic acid. Synthesis, structural and thermal studies

机译:镍(II)与6-溴吡啶甲酸的络合物中的伪多态性。综合,结构和热学研究

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Nickel(II) complexes of 6-bromopicolinic acid, namely [Ni(6-Brpic)_2(H_20)_2].3H_20 (1) and [Ni(6-Brpic)_2 (H_20)_2].H_20 (2) were prepared and characterized by spectroscopic methods (IR), their molecular and crystal structures were determined by X-ray crystal structure analysis and their thermal stability by TGA/DTA methods. Compound 1 was prepared by reaction of nickel(II) nitrate and 6-bromopicolinic acid in aqueous solution at pH value of 8, while 2 was obtained by spontaneous recrystallization of 1 in its mother liquor during few months. These complexes are an example of pseudopolymorphs which differ in number of co-crystallized water molecules but both crystallize in the same crystal system (triclinic). X-ray structural analysis revealed octahedron as a coordination polyhedron in both 1 and 2 and the same N,0-chelated coordination mode of 6-bromopicolinic acid. The coordination sphere of nickel(11) ion is completed by two coordinated water molecules. These pseudopolymorphs differ in their crystal structures which are dominated by intermolecular 0-H.…0 hydrogen bonds and π-π stacking interactions in both cases. The infrared spectra of 1 and 2 are very similar so these pseudopolymorphs cannot be unambiguously distinguished by IR spectroscopy. Thermal methods confirm number of co-crystallized water molecules in both pseudopolymorphs.
机译:6-溴吡啶甲酸的镍(II)络合物为[Ni(6-Brpic)_2(H_20)_2] .3H_20(1)和[Ni(6-Brpic)_2(H_20)_2] .H_20(2)用光谱法(IR)制备和表征,通过X射线晶体结构分析确定它们的分子和晶体结构,并通过TGA / DTA方法确定它们的热稳定性。化合物1是通过硝酸镍(II)和6-溴吡啶甲酸在水溶液中于pH值为8的条件下反应制得的,而化合物2是通过在数月的母液中自发地重结晶1获得的。这些复合物是假多晶型物的一个例子,它们的共结晶水分子数量不同,但都在同一晶体系统(三斜晶)中结晶。 X射线结构分析显示,八面体在1和2中都是配位多面体,并且与6-溴吡啶甲酸具有相同的N,0螯合配位模式。镍(11)离子的配位球由两个配位的水分子完成。这些假多晶型物的晶体结构不同,在两种情况下均以分子间0-H .... 0氢键和π-π堆积相互作用为主。 1和2的红外光谱非常相似,因此这些伪多晶型物不能通过IR光谱法明确区分。热方法确定了两种假多晶型物中共结晶水分子的数量。

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