首页> 外文期刊>Inorganica Chimica Acta >HEXAFLUOROSILICATE COORDINATION TO THE ANTITUMOUR COPPER(II) SALICYLALDEHYDE BENZOYLHYDRAZONE (H(2)L) SYSTEM - SINGLE-CRYSTAL X-RAY STRUCTURE OF [(CU(HL)H2O)(2)SIF6]CENTER-DOT-2H(2)O
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HEXAFLUOROSILICATE COORDINATION TO THE ANTITUMOUR COPPER(II) SALICYLALDEHYDE BENZOYLHYDRAZONE (H(2)L) SYSTEM - SINGLE-CRYSTAL X-RAY STRUCTURE OF [(CU(HL)H2O)(2)SIF6]CENTER-DOT-2H(2)O

机译:六氟铜硅酸盐配位到反铜铜(II)苯乙二酰苯并氢酮(H(2)L)系统-[(CU(HL)H2O)(2)SIF6] CENTER-DOT-2H(2)O的单晶X射线结构)

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摘要

The complex [{Cu(HL)H2O}SiF6]. 2H(2)O (H(2)L = salicylaldehyde benzoylhydrazone) has been prepared from the reaction of CuF2 . 2H(2)O in concentrated HF with ethanolic solution of H(2)L SiF62- was generated by the in situ reaction of fluoride on silica. The complex has been characterized by a range of physicochemical techniques and the crystal and molecular structure determined by single-crystal X-ray diffraction. The crystals of [{Cu(HL)H2O}2SiF6]. 2H(2)O are monoclinic, space group C2/c, with a=13.677(5), b=11.876(3), c=20.336(7) Angstrom, beta=105.92(3)degrees and Z=4. The complex is a discrete centrosymmetric dimer, the monomeric units being bridged by the coordinated SiF62- anion with the Si lying on the inversion centre. The copper atom has a distorted square-pyramidal geometry with three donor atoms (ONO) from the tridentate monoanionic HL(-) ligand and the fourth in-plane donor (O), from a water molecule. The fifth position is occupied by a less strongly bound fluorine from the bridging SiF62- anion. Alternate stacking of the dimeric units which would allow overlap of pi electron density as well as H bonding involving all of the hexafluorosilicato F atoms appears to be important for the stability of the complex in the solid. [References: 39]
机译:络合物[{Cu(HL)H2O} SiF6]。由CuF2的反应制备了2H(2)O(H(2)L =水杨醛苯甲酰hydr)。通过氟化物在二氧化硅上的原位反应,在浓HF中用H(2)L SiF62-的乙醇溶液生成2H(2)O。该复合物已通过一系列物理化学技术表征,并通过单晶X射线衍射确定了晶体和分子结构。 [{Cu(HL)H2O} 2SiF6]的晶体。 2H(2)O是单斜晶,空间群C2 / c,a = 13.677(5),b = 11.876(3),c = 20.336(7)埃,β= 105.92(3)度和Z = 4。络合物是一个离散的中心对称二聚体,单体单元被配位的SiF62-阴离子桥接,而Si位于反型中心。铜原子具有扭曲的方金字塔形几何结构,其中三齿单阴离子HL(-)配体具有三个施主原子(ONO),水分子具有四个平面内施主(O)。第五位被桥连SiF62-阴离子键合强度较低的氟所占据。二聚体单元的交替堆叠将允许pi电子密度的重叠以及涉及所有六氟硅基F原子的H键似乎对于固体中配合物的稳定性很重要。 [参考:39]

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