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首页> 外文期刊>Journal of inorganic and organometallic polymers and materials >Hemidirected Coordination Sphere on Novel Lead(II) Nano Coordination Polymer: Synthesis, Structural Characterization and DFT Calculation of [Pb(p-2-einh)ClO4(MeOH)(2)](n)
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Hemidirected Coordination Sphere on Novel Lead(II) Nano Coordination Polymer: Synthesis, Structural Characterization and DFT Calculation of [Pb(p-2-einh)ClO4(MeOH)(2)](n)

机译:新型铅(II)纳米配位聚合物上的半定向配位球:[Pb(p-2-einh)ClO4(MeOH)(2)](n)的合成,结构表征和DFT计算

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摘要

The novel nano lead(II) 1D zigzag coordination polymer [Pb(p-2-einh)ClO4(MeOH)(2)](n) (1) (p-p-2-einh = (1-(pyridin-2-yl)ethylidene)isonicotinohydrazide) was synthesized by a sonochemical method. The new nanostructure was characterized by using scanning electron microscopy (SEM) and high-resolution transmission electron microscopy, X-ray powder diffraction and elemental analysis. The single-crystal X-ray analysis reveals a one dimensional zigzag coordination polymer structure for 1, that is further extended into a three-dimensional (3-D) supramolecular structure by pi-pi and other labile intermolecular interactions. The coordination number of the lead(II) ions is six, PbN3O3. The PbO nanoparticles were obtained by the thermolysis of 1 at 180 A degrees C in presence of oleic acid as a surfactant. The Scherrer equation estimated the average diameter of the nanoparticles to be 15 nm. The morphology and size of the prepared PbO samples were further observed using SEM. The structure of the title complex has been optimized by density functional theory calculations. Calculated structural parameters and IR spectra for the title complex are consistent with the crystal structure.
机译:新型纳米铅(II)一维曲折配位聚合物[Pb(p-2-einh)ClO4(MeOH)(2)](n)(1)(pp-2-einh =(1-(吡啶-2-基乙炔)异二十二酰肼是通过声化学方法合成的。通过使用扫描电子显微镜(SEM)和高分辨率透射电子显微镜,X射线粉末衍射和元素分析来表征新的纳米结构。单晶X射线分析揭示了1的一维之字形配位聚合物结构,该结构通过pi-pi和其他不稳定的分子间相互作用进一步扩展为三维(3-D)超分子结构。铅(II)离子的配位数为六,即PbN3O3。通过在油酸作为表面活性剂的存在下于180 A的温度下1的热解获得PbO纳米颗粒。 Scherrer方程估计纳米颗粒的平均直径为15 nm。使用SEM进一步观察所制备的PbO样品的形态和尺寸。标题复合体的结构已通过密度泛函理论计算进行了优化。标题配合物的计算结构参数和IR光谱与晶体结构一致。

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