首页> 美国卫生研究院文献>Acta Crystallographica Section E: Crystallographic Communications >Crystal structure of bis­{4-bromo-2-(carb­amim­id­amido­imino)­meth­ylphenolato-κ3NN′O}cobalt(III) nitrate di­methyl­formamide monosolvate
【2h】

Crystal structure of bis­{4-bromo-2-(carb­amim­id­amido­imino)­meth­ylphenolato-κ3NN′O}cobalt(III) nitrate di­methyl­formamide monosolvate

机译:双­ {4-溴-2-(咔­酰胺­酰胺基­亚氨基)­甲基苯酚基-κ3的晶体结构NNO}硝酸钴(III)二­甲基­甲酰胺单溶剂化物

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

The title compound, [Co(C8H8BrN4O)2]NO3·C3H7NO, is formed of discrete [CoL 2]+ cations, nitrate anions and di­methyl­formamide (DMF) mol­ecules of crystallization. The cation has no crystallographically imposed symmetry. The ligand mol­ecules are deprotonated at the phenol O atom and octa­hedrally coordinate the CoIII atoms through the azomethine N and phenolate O atoms in a mer configuration. The deprotonated ligand mol­ecules adopt an almost planar conformation. In the crystal lattice, the cations are arranged in layers in the ab plane divided by the nitrate anions and solvent mol­ecules. No π–π stacking is observed. All of the amine H atoms are involved in hydrogen bonding to nitrate, DMF or ligand O atoms or to one of the Br atoms, forming two-dimensional networks parallel to (100).
机译:标题化合物[Co(C8H8BrN4O)2] NO3·C3H7NO由离散的[CoL 2] +阳离子,硝酸根阴离子和二甲基甲酰胺(DMF)结晶分子形成。阳离子没有晶体学对称性。配体分子在苯酚O原子上去质子化,并通过甲亚胺N和苯酚O原子以mer构型八角配位Co III 原子。去质子化的配体分子采用几乎平面的构象。在晶格中,阳离子在ab平面中分层排列,并被硝酸根阴离子和溶剂分子隔开。没有观察到π–π堆积。所有胺H原子都参与与硝酸盐,DMF或配体O原子或Br原子之一键合的氢键,形成与(100)平行的二维网络。

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