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Crystal and molecular structure of monomeric yttrium(III) dipivalylmethanate. Arrangement of adsorbed layers

机译:二戊二甲酸钇(III)单体的晶体和分子结构。吸附层的排列

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Crystal structure of monomeric yttrium(III) dipivalylmethanate, YO6C33H57, has been studied by X-ray diffraction. Crystal data: a=17.868(3), b=9.977(2), c=10.633(2) Å, V=1895.7 Å3, space group Pmn21, Z=2, dcalc=1.116, dexp=1.119 g/cm3. The compound has a molecular structure and consists of monomeric molecules with a proper symmetry plane m. In the metallocycle lying in this plane, Y-O interatomic distances and O−Y−O bond angles markedly differ from the similar distances and angles in the other two planes. The average Y−O, O−C, and C−C distances are 2.22, 1.25, and 1.46 Å, respectively. As a result of comparative crystal-chemical analysis carried out for related compounds, the coordination polyhedra around the yttrium atoms were found to be trigonal prisms formed by six oxygen atoms of three bidentate ligands. Layers ∼1 μm thick were obtained by vapor condensation of the complex on different supports; the layers were investigated by XRD. Irrespective of the type of support, the layers are oriented polycrystalline films with 001 texture axes. Arrangement of the adsorbed molecules of the complex is analyzed. The layers are self-organized into close-packed structures with C(CH3)3groups oriented
机译:二戊二甲酸钇(III)单体的晶体结构,YO6C33H57,已经通过X射线衍射进行了研究。晶体数据:a=17.868(3),b=9.977(2),c=10.633(2)Å,V=1895.7 Å3,空间群Pmn21,Z=2,dcalc=1.116,dexp=1.119 g/cm3。该化合物具有分子结构,由具有适当对称平面 m 的单体分子组成。在位于该平面上的金属循环中,Y-O原子间距离和O-Y-O键角与其他两个平面中的相似距离和角度明显不同。平均 Y−O、O−C 和 C−C 距离分别为 2.22、1.25 和 1.46 Å。通过对相关化合物的晶体化学比较分析,发现钇原子周围的配位多面体是由三个双节配体的六个氧原子形成的三棱柱。通过复合物在不同载体上的气相冷凝获得 ∼1 μm 厚的层;通过XRD对各层进行了研究。无论载体类型如何,这些层都是具有[001] 纹理轴的取向多晶薄膜。分析了配合物吸附分子的排列。这些层自组织成紧密堆积的结构,以 C(CH3)3 基团为导向

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