含有一个中性单核铜(II)单元和一个阳离子双核铜(II)单元与希夫碱和高氯酸铜(II)盐组装的共晶的合成、表征和x射线晶体结构

Ngoné Diouf, I. Thiam, Rokhaya SYLLA-GUEYE, P. Retailleau, M. Gaye
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引用次数: 0

摘要

在金属过渡化学中使用2-{[2-(2-羟基苄基氨基)苯基]甲基苯酚(H2L),得到了由一个中性单核、一个阳离子双核和一个高氯酸盐阴离子组成的共晶。在络合物的形成过程中,H2L配体的一个分子的水杨醛二胺基水解形成一个不对称配体,其中一个氨基导致分子(2-((2-氨基苯基)甲基)苯酚(HL')。该配合物的分子式为{[Cu(L)].[Cu2(L)(L')]}.(ClO4)。用x射线单晶晶体学分析了配合物的结构。在单核单元中,Cu2+原子由一个以四齿方式作用的双质子化配体分子配位。在双核单元中,一个Cu2+原子与一个以四齿方式作用的双质子化配体分子配位,另一个Cu2+原子与以三齿方式作用的单去质子化(2-((2-氨基苯基)甲基)苯酚(HL')配位。两个Cu2+由配体双质子化分子的两个苯氧氧原子桥接。配合物在三斜空间群p +中结晶,参数为:a = 13.8864 (3) Å, b = 14.2078 (4) Å, c = 14.5007 (4)) Å, α = 64.593 (3), β = 71.353 (2), γ = 71.707(2)°,V = 2395.80 (13) Å3, Z = 2, R1 = 0.037, wR2 = 0.041。超分子结构由多个氢键巩固。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Syntheses, Characterization, and X-Ray Crystal Structure of a Co-Crystal Containing One Neutral Mononuclear Copper (II) Unit and One Cationic Dinuclear Copper (II) Unit Assembled with Schiff Base and Perchlorate Copper(II) Salt
The use of 2-{[2-(2-hydroxybenzylideneamino)phenylimino]methyl}phenol (H2L) in metal transition chemistry has yielded a co-crystal which is composed by one neutral mononuclear, one cationic dinuclear and one perchlorate anion. During the formation of the complex, one of the salicylaldimine groups of one of the molecules of the H2L ligand hydrolyzed to form an asymmetrical ligand with an amino group leading to the molecule (2-((2-aminophenylimino)methyl)phenol (HL'). The complex was formulated as {[Cu(L)].[Cu2(L)(L')]}.(ClO4). The structure of the complex was solved by single crystal X-ray crystallography. In the mononuclear unit, the Cu2+ atom is coordinated by one dideprotonated molecule of the ligand acting in tetradentate fashion. In the dinuclear unit, one the Cu2+ atom is coordinated by one dideprotonated molecule of the ligand acting in tetradentate fashion and the other Cu2+ is coordinated by the monodeprotonated (2-((2-aminophenylimino)methyl)phenol (HL') acting in tridentate fashion. The two Cu2+ are bridged by the two phenoxo oxygen atoms of the dideprotonated molecule of the ligand. The complex crystallizes in the triclinic space group Pī with the following parameters: a = 13.8864 (3) Å, b = 14.2078 (4) Å, c = 14.5007 (4)) Å, α = 64.593 (3), β = 71.353 (2), γ = 71.707 (2)°, V = 2395.80 (13) Å3, Z = 2, R1 = 0.037, wR2 = 0.041. The supramolecular structures are consolidated by multiple hydrogen bonds.
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