首页> 美国卫生研究院文献>Acta Crystallographica Section E: Crystallographic Communications >Bis(μ-2-tert-butyl­phenyl­imido-1:2κ2 N:N)chlorido-2κCl-(diethyl ether-1κO)(2η5-penta­methyl­cyclo­penta­dien­yl)lithiumtantalum(V)
【2h】

Bis(μ-2-tert-butyl­phenyl­imido-1:2κ2 N:N)chlorido-2κCl-(diethyl ether-1κO)(2η5-penta­methyl­cyclo­penta­dien­yl)lithiumtantalum(V)

机译:双(μ-2-叔丁基­苯基­亚氨基-1:2κ2 N:N)氯2κCl-(乙醚-1κO)(2η5-五­甲基­环­戊二烯基)钽钽(V)

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

In the title compound, [LiTa(C10H15)(C10H13N)2Cl(C4H10O)], the TaV atom is coordinated by a η5-penta­methyl­cyclo­penta­dienyl (Cp*) ligand, a chloride ion and two N-bonded 2-tert-butyl­phenyl­imide dianions. With respect to the two N atoms, the chloride ion and the centroid of the Cp* ring, the tantalum coordination geometry is approximately tetra­hedral. The lithium cation is bonded to both the 2-tert-butyl­phenyl­imide dianions and also a diethyl ether mol­ecule, in an approximate trigonal planar arrangement. The Ta⋯Li separation is 2.681 (15) Å. In the crystal, a weak C—H⋯Cl inter­action links the mol­ecules. When compared to the 2,6-diisopropyl­phenyl­imide analogue (‘the Wigley derivative’) of the title compound, the two structures are conformationally matched with an overall r.m.s. difference of 0.461Å.
机译:在标题化合物[LiTa(C10H15)(C10H13N)2Cl(C4H10O)]中,Ta V 原子由η 5 -五甲基环戊二烯基(Cp *)配体配位,氯离子和两个N键合的2-叔丁基苯基酰亚胺二阴离子。对于两个N原子(氯离子和Cp *环的质心),钽的配位几何形状近似为四面体。锂阳离子以近似三角平面排列的方式与2-叔丁基­苯基­亚酰亚胺双键和二乙醚分子键合。 Ta⋯Li间距为2.681(15)Å。在晶体中,弱的CH 3 Cl相互作用将分子连接起来。与标题化合物的2,6-二异丙基­苯基­酰亚胺类似物(“ Wigley衍生物”)进行比较时,这两个结构在构象上与总r.m.s匹配。相差0.461Å。

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