首页> 美国卫生研究院文献>Wiley-Blackwell Online Open >Solid-State Interconversions: Unique 100 Reversible Transformations between the Ground and Metastable States in Single-Crystals of a Series of Nickel(II) Nitro Complexes
【2h】

Solid-State Interconversions: Unique 100 Reversible Transformations between the Ground and Metastable States in Single-Crystals of a Series of Nickel(II) Nitro Complexes

机译:固态相互转换:一系列镍(II)硝基配合物的单晶中基态和亚稳态之间的唯一100%可逆转换。

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 solid-state, low-temperature linkage isomerism in a series of five square planar group 10 phosphino nitro complexes have been investigated by a combination of photocrystallographic experiments, Raman spectroscopy and computer modelling. The factors influencing the reversible solid-state interconversion between the nitro and nitrito structural isomers have also been investigated, providing insight into the dynamics of this process. The cis-[Ni(dcpe)(NO2)2] (>1) and cis-[Ni(dppe)(NO2)2] (>2) complexes show reversible 100 % interconversion between the η1-NO2 nitro isomer and the η1-ONO nitrito form when single-crystals are irradiated with 400 nm light at 100 K. Variable temperature photocrystallographic studies for these complexes established that the metastable nitrito isomer reverted to the ground-state nitro isomer at temperatures above 180 K. By comparison, the related trans complex [Ni(PCy3)2(NO2)2] (>3) showed 82 % conversion under the same experimental conditions at 100 K. The level of conversion to the metastable nitrito isomers is further reduced when the nickel centre is replaced by palladium or platinum. Prolonged irradiation of the trans-[Pd(PCy3)2(NO2)2] (>4) and trans-[Pt(PCy3)2(NO2)2] (>5) with 400 nm light gives reversible conversions of 44 and 27 %, respectively, consistent with the slower kinetics associated with the heavier members of group 10. The mechanism of the interconversion has been investigated by theoretical calculations based on the model complex [Ni(dmpe)Cl(NO2)].
机译:结合光晶体学实验,拉曼光谱和计算机建模研究了一系列五个方形平面10族膦基硝基配合物中的固态,低温键异构。还研究了影响硝基和亚硝基结构异构体之间可逆固态相互转化的因素,从而为该过程的动力学提供了见识。顺式[Ni(dcpe)(NO2)2](> 1 )和顺式[Ni(dppe)(NO2)2](> 2 )配合物显示可逆100在100 K下用400 nm的光照射单晶时,η 1 -NO2硝基异构体与η 1 -ONO亚硝基形式的%互变。可变温度光晶体学对于这些络合物,已确定亚稳亚硝基异构体在高于180 K的温度下还原为基态硝基异构体。相比之下,相关的反式络合物[Ni(PCy3)2(NO2)2](> 3 )在相同的实验条件下(100 K)显示出82%的转化率。当镍中心被钯或铂取代时,亚稳态亚硝基异构体的转化率进一步降低。反式-[Pd(PCy3)2(NO2)2](> 4 )和反式-[Pt(PCy3)2(NO2) 2 ](<强度> 5 )在400 nm光下的可逆转化率分别为44%和27%,这与第10组较重成员的动力学较慢相符。互转换机理已通过基于模型复合物[Ni(dmpe)Cl(NO 2 )]。

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