首页> 美国卫生研究院文献>Acta Crystallographica Section E: Crystallographic Communications >The crystal structure of bis­(E)-4-bromo-2-({2-(pyridin-2-yl)eth­ylimino}­meth­yl)phenolnickel(II) bis­(E)-4-bromo-2-({2-(pyridin-2-yl)eth­ylimino}­meth­yl)phenolatonickel(II) bis(perchlorate) methanol monosolvate a structure containing strong inter-species hydrogen bonds
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The crystal structure of bis­(E)-4-bromo-2-({2-(pyridin-2-yl)eth­ylimino}­meth­yl)phenolnickel(II) bis­(E)-4-bromo-2-({2-(pyridin-2-yl)eth­ylimino}­meth­yl)phenolatonickel(II) bis(perchlorate) methanol monosolvate a structure containing strong inter-species hydrogen bonds

机译:双(E)-4-溴-2-({2-(吡啶-2-基)乙基亚氨基}甲基)苯酚镍(II)双(E)-4-溴- 2-({2-(吡啶-2-基)乙基亚氨基}甲基)苯酚基双(高氯酸)镍(II)甲醇单溶剂化物其结构具有强的种间氢键

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摘要

The title compound, [Ni(C14H12BrN2O)2][Ni(C14H13BrN2O)2](ClO4)2·CH3OH consists of two mononuclear ([Ni(HL)2]2+ and [NiL 2]) complex mol­ecules linked by strong hydrogen bonding [O⋯O separations of only 2.430 (5) Å], which is the shortest reported to date for such species. In one of the complexes, both the coordinated phen­oxy groups retain their protons and thus this is the cationic equivalent species of the other complex where both coordinated phen­oxy groups are deprotonated. In addition, perchlorate anions are present for charge balance, as well as methanol solvate mol­ecules. For the neutral NiL 2 complex, each 2-ethyl­amine­pyridine arm is disordered over two equivalent conformations with occupancies of 0.750 (8):0.250 (8). The perchlorate anion is disordered over two equivalent conformations with occupancies of 0.602 (8):0.398 (8). The perchlorate ions also link to the H atoms on the methanol methyl and hydroxyl groups. These inter­actions link the moieties into a complex three-dimensional array. The crystal studied was refined as a two-component twin.
机译:标题化合物[Ni(C14H12BrN2O)2] [Ni(C14H13BrN2O)2](ClO4)2·CH3OH由两个单核([Ni(HL)2] 2 + 和[NiL 2]组成)通过强氢键连接的复杂分子[O⋯O分离度仅为2.430(5)Å],这是迄今为止此类物种中最短的报道。在一个配合物中,两个配位苯氧基均保留其质子,因此这是另一个配合物中两个配位苯氧基均去质子化的阳离子等效物质。另外,存在高氯酸根阴离子以平衡电荷,以及存在甲醇溶剂化物分子。对于中性NiL 2络合物,每个2-乙基­胺­吡啶臂在两个等价构象上错位,占有率为0.750(8):0.250(8)。高氯酸根阴离子在两个等价构象上杂乱无章,占用率为0.602 0.6(8):0.398(8)。高氯酸根离子还与甲醇的甲基和羟基上的H原子相连。这些相互作用将这些部分连接成一个复杂的三维阵列。将研究的晶体精炼成两组分孪晶。

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