首页> 美国卫生研究院文献>Acta Crystallographica Section E: Crystallographic Communications >meso-5101520-Tetra­kis(5-bromo­thio­phen-2-yl)porphyrinato-κ4NN′N′′N′′′nickel(II)
【2h】

meso-5101520-Tetra­kis(5-bromo­thio­phen-2-yl)porphyrinato-κ4NN′N′′N′′′nickel(II)

机译:介观5101520-四(5-溴噻吩-2-基)卟啉-κ4NNNN镍(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

The NiII atom in the title porphyrin complex, [Ni(C36H16Br4N4S4)], is in a square-planar geometry defined by four pyrrole N atoms. There is considerable buckling in the porphyrin ring with the dihedral angles between the N4 donor set and the pyrrole rings being in the range 17.0 (3)–18.8 (3)°. Each of the six-membered chelate rings is twisted about an Ni—N bond and the dihedral angles between diagonally opposite chelate rings are 13.08 (15) and 13.45 (11)°; each pair of rings is orientated in opposite directions. The bromo­thienyl rings are twisted out of the plane of the central N4 core with dihedral angles in the range 51.7 (2)–74.65 (19)°. Supra­molecular chains along [001] are formed through C—H⋯Br inter­actions in the crystal packing. Three of the four bromo­thienyl units are disordered over two coplanar positions of opposite orientation with the major components being in 0.691 (3), 0.738 (3) and 0.929 (9) fractions.
机译:标题卟啉配合物[Ni(C36H16Br4N4S4)]中的Ni II 原子呈由四个吡咯N原子定义的方平面几何形状。卟啉环中存在相当大的屈曲,N4供体组与吡咯环之间的二面角在17.0(3)–18.8(3)°范围内。六元螯合环中的每一个都围绕一个Ni-N键扭曲,对角相对的螯合环之间的二面角为13.08(15)和13.45(11)°;每对环的方向相反。溴噻吩基环以51.7(2)–74.65(19)°的二面角被扭曲到N4中心核的平面之外。沿着[001]的超分子链是通过晶体堆积中的CHBr相互作用形成的。四个溴噻吩基单元中的三个在相反方向的两个共面位置上无序,主要成分为0.691 0.6(3),0.738(3)和0.929(9)的分数。

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