首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Synthesis and characterization of bis (acetylacetonato kappa-O, O') [zinc(II)/copper(II)] hybrid organic-inorganic complexes as solid metal organic precursors
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Synthesis and characterization of bis (acetylacetonato kappa-O, O') [zinc(II)/copper(II)] hybrid organic-inorganic complexes as solid metal organic precursors

机译:固体金属有机前体双(乙酰丙酮钾-O,O')[锌(II)/铜(II)]杂化有机-无机配合物的合成与表征

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We have synthesized novel metal organic hybrid mixed compounds of bis (acetylacetonato kappa-O, O') [zinc(II)/copper(II)]. Taking C10H14O4Zn0.7Cu0.3 (Z(0.7)C(0.3)AA) as an example, the crystals are composed of Z(0.7)C(0.3)AA units and uncoordinated water molecules. Single-crystal X-ray diffraction results show that the complex Z(0.7)C(0.3)AA crystallizes in the monoclinic system, space group P2(1). The unit cell dimensions are a = 10.329(4) angstrom, b = 4.6947(18) angstrom, and c = 11.369(4) angstrom; the angles are alpha = 90 degrees, beta = 91.881(6)degrees, and gamma = 90 degrees, the volume is 551.0(4) angstrom(3), and Z = 2. In this process, the M(II) ions of Zn and Cu mix and occupy the centers of symmetrical structural units, which are coordinated to two ligands. The measured bond lengths and angles of O-M-O vary with the ratio of metal species over the entire series of the complexes synthesized. The chemistry of the as-synthesized compounds has been characterized using infrared spectroscopy, mass spectroscopy, energy-dispersive X-ray spectroscopy, and X-ray photoelectron spectroscopy analysis, and the morphology of the products has been characterized using scanning electron microscopy. The thermal decomposition of the Z(0.7)C(0.3)AA composites measured by thermogravimetric analysis suggests that these complexes are volatile. The thermal characteristics of these complexes make them attractive precursors for metal organic chemical vapor deposition.
机译:我们已经合成了双(乙酰丙酮钾-O,O')[锌(II)/铜(II)]的新型金属有机杂化混合化合物。以C10H14O4Zn0.7Cu0.3(Z(0.7)C(0.3)AA)为例,晶体由Z(0.7)C(0.3)AA单元和未配位的水分子组成。 X射线单晶衍射结果表明,复合物Z(0.7)C(0.3)AA在单斜晶系空间群P2(1)/ n中结晶。晶胞尺寸是:a = 10.329(4)埃,b = 4.6947(18)埃,和c = 11.369(4)埃;角度为alpha = 90度,beta = 91.881(6)度和gamma = 90度,体积为551.0(4)埃(3),Z =2。在此过程中,M(II)离子锌和铜混合并占据对称结构单元的中心,该对称结构单元与两个配体配位。 O-M-O的键长和键角随金属种类在合成的整个配合物系列中的比率而变化。所合成化合物的化学性质已通过红外光谱,质谱,能量色散X射线光谱和X射线光电子能谱分析进行了表征,并且产物的形态已通过扫描电子显微镜进行了表征。热重分析法测量的Z(0.7)C(0.3)AA复合材料的热分解表明,这些配合物是挥发性的。这些配合物的热特性使其成为用于金属有机化学气相沉积的有吸引力的前体。

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