首页> 外文期刊>IUCrData >trans-Bis(2,2′-bi-pyridine-4,4′-di-carb-oxy-lic acid-κ2N,N′)di-chlorido-ruthenium(III) perchlorate
【24h】

trans-Bis(2,2′-bi-pyridine-4,4′-di-carb-oxy-lic acid-κ2N,N′)di-chlorido-ruthenium(III) perchlorate

机译:反式 - 双(2,2'-是吡啶4,4'-二碳水化合物氧基 - LIC酸κ2N,N)二chlorido - 钌(III),高氯酸

获取原文
           

摘要

In the crystal structure of the ruthenium(III) complex, trans -[Ru III (dcbpy) 2 Cl 2 ]ClO 4 (dcbpy = 2,2′-bi-pyridine-4,4′-di-carb-oxy-lic acid, C 12 H 8 N 2 O 4 ), the Ru III atom lies on an inversion centre, showing a small distortion in its octa-hedral environment. The Ru—Cl bond lengths are shorter than those present in the analogous trans -ruthenium(II) compound containing the bi-pyridine ligand. The C—O distances in the two symmetry-independent carb-oxy-lic acid moieties of the ligand are similar in one group, but different in the other. This is probably due to the different inter-molecular inter-actions they experience with neighbouring cationic complexes. The hydrogen-bonding inter-actions in which they are involved form a three-dimensional structure, similar to those found in coordination polymers.
机译:在钌(III)复合物的晶体结构中,反式 - [Ru III(DCBPY)2 Cl 2] ClO 4(DCBPY = 2,2'-Bi-吡啶-4,4'-Di-Carb-xox-lic酸,C 12 H 8 N 2 O 4),Ru III原子位于倒置中心,在其Octa-HEDRAL环境中显示出小的畸变。 Ru-Cl键长度比含有双吡啶配体的类似反式 - 钌(II)化合物中存在的键长度短。与配体的两个对称无关的碳-氧 - 酰基酸部分的C-o距离在一个组中类似,但另一组不同。这可能是由于与邻近阳离子复合物一起经历的不同的分子间互相作用。它们所涉及的氢键相互作用的作用形成三维结构,类似于在配位聚合物中发现的结构。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

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