首页> 外文期刊>Journal of Inorganic Biochemistry: An Interdisciplinary Journal >On the lability of dimethylsulfoxide (DMSO) coordinated to the {Ru-II-NO+} species: X-ray structures of mer-[RuCl3(DMSO)(2)(NO)] and mer-[RuCl3(CD3CN)(DMSO)(NO)]
【24h】

On the lability of dimethylsulfoxide (DMSO) coordinated to the {Ru-II-NO+} species: X-ray structures of mer-[RuCl3(DMSO)(2)(NO)] and mer-[RuCl3(CD3CN)(DMSO)(NO)]

机译:关于与{Ru-II-NO +}物种协调的二甲基亚砜(DMSO)的不稳定性:mer- [RuCl3(DMSO)(2)(NO)]和mer- [RuCl3(CD3CN)(DMSO)的X射线结构(没有)]

获取原文
获取原文并翻译 | 示例
           

摘要

The syntheses of nitrosyl-dimethylsulfoxide-ruthenium(II) complexes with general formula mer-[RuCl3(L)(DMSO)(NO)] (L = DMSO or CD3CN) is reported. The mer-[RuCl3(DMSO)(2)(NO)] (1) complex was obtained from the reaction of [RuCl3(NO)] with the sulfoxide ligand in acetone. The mer-[RuCl3(CD3CN)(DMSC)(NO)] (2) compound was obtained from mer-[RuCl3(DMSO)(2)(NO)] maintained in deuterated acetonitrile. These data suggest a slow kinetic reaction due the low lability of the DMSO ligand coordinated to the {Ru-II-NO+} species. The crystal and molecular structures of (1) and (2) have been determined from X-ray studies. Crystal data: for (1), monoclinic, P2(1)/c, a = 8.8340(2) Angstrom, b = 12.0230(3) Angstrom, c = 13.7064(4) Angstrom, beta = 114.546(2)degrees, Z = 4, R1 = 0.0429 for (2), monoclinic, P21, a = 10.0180(7) Angstrom, b = 9.5070(7) Angstrom, c = 13.3340(9) Angstrom, beta = 102.264(4)degrees, Z = 4, R1 = 0.0472. The spectroscopic characterization of (1), in solid state (infrared spectrum) and in solution (nuclear magnetic resonance and cyclic voltammetry) is also described.
机译:报道了具有通式mer- [RuCl 3(L)(DMSO)(NO)](L = DMSO或CD 3 CN)的亚硝酰基-二甲基亚砜-钌(II)配合物的合成。 mer- [RuCl3(DMSO)(2)(NO)](1)络合物是由[RuCl3(NO)]与亚砜配体在丙酮中的反应制得的。 mer- [RuCl3(CD3CN)(DMSC)(NO)](2)化合物是从维持在氘代乙腈中的mer- [RuCl3(DMSO)(2)(NO)]获得的。这些数据表明,由于与{Ru-II-NO +}物种配伍的DMSO配体的不稳定性,动力学反应较慢。 (1)和(2)的晶体和分子结构已经通过X射线研究确定。晶体数据:(1),单斜晶,P2(1)/ c,a = 8.8340(2)埃,b = 12.0230(3)埃,c = 13.7064(4)埃,beta = 114.546(2)度,Z = 4,对于(2),单斜,P21 / n,a = 10.0180(7),b = 9.5070(7)埃,c = 13.3340(9)埃,β= 102.264(4)度,z = 4,R1 = 0.0472。还描述了(1)在固态(红外光谱)和溶液(核磁共振和循环伏安法)中的光谱表征。

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