首页> 美国卫生研究院文献>Acta Crystallographica Section E: Crystallographic Communications >Crystal structure of a chloride-bridged copper(II) dimer: piperazine-14-dium bis­(di-μ-chlorido-bis(4-carboxypyridine-2-carboxyl­ato-κ2NO2)chlorido­cuprate(II)
【2h】

Crystal structure of a chloride-bridged copper(II) dimer: piperazine-14-dium bis­(di-μ-chlorido-bis(4-carboxypyridine-2-carboxyl­ato-κ2NO2)chlorido­cuprate(II)

机译:氯桥联铜(II)二聚体的晶体结构:哌嗪-14-双4-(二-μ-氯代双-(4-羧基吡啶-2-羧基­-κ2没有2)氯化-酸盐(II)

代理获取
本网站仅为用户提供外文OA文献查询和代理获取服务,本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文,但由于OA文献来源多样且变更频繁,仍可能出现获取不到、文献不完整或与标题不符等情况,如果获取不到我们将提供退款服务。请知悉。

摘要

Crystals of a new dimeric chloride-bridged cuprate(II) derived from pyridine-2,4-di­carb­oxy­lic acid were obtained solvothermally in the presence of piperazine and hydro­chloric acid. The crystal structure determination of the title salt, (C4H12N2)[Cu2(C7H4NO4)2Cl4], revealed one of the carboxyl groups of the original pyridine-2,4-di­carb­oxy­lic acid ligand to be protonated, whereas the other is deprotonated and binds together with the pyridine N atom to the CuII atom. The coordination environment of the CuII atom is distorted square-pyramidal. One of the chloride ligands bridges two metal cations to form a centrosymmetric dimer with two different Cu—Cl distances of 2.2632 (8) and 2.7853 (8) Å, whereby the longer distance is associated with the apical ligand. The remaining chloride ligand is terminal at one of the basal positions, with a distance of 2.2272 (9) Å. In the crystal, the dimers are linked by inter­molecular O—H⋯O hydrogen bonds, together with N—H⋯O and N—H⋯Cl inter­actions involving the centrosymmetric organic cation, into a three-dimensional supra­molecular network. Further but weaker C—H⋯O and C—H⋯Cl inter­actions consolidate the packing.
机译:在哌嗪和氢氯酸存在下,通过溶剂热法获得了由吡啶-2,4-二­碳­氧基­酸衍生的新的二聚氯桥联的铜酸盐(Ⅱ)的晶体。标题盐(C4H12N2)[Cu2(C7H4NO4)2Cl4]的晶体结构测定表明,最初的吡啶-2,4-二羧酸配体的一个羧基被质子化,而另一个被去质子并结合在一起吡啶的N原子与Cu II 原子相连。 Cu II 原子的配位环境为方形锥体。氯化物配体之一桥接两个金属阳离子以形成具有两个不同的Cu-Cl距离2.2632(8)和2.7853(8)Å的中心对称二聚体,从而更长的距离与顶端配体有关。剩余的氯化物配体末端在一个基本位置上,距离为2.2272(9)Å。在晶体中,二聚体通过分子间的O-H⋯O氢键以及涉及中心对称有机阳离子的N-H⋯O和N-H⋯Cl相互作用而连接成三维超分子网络。进一步但较弱的CH 3 O和CH 3 Cl相互作用加强了填料。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
代理获取

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号