节点文献

庚烯配位的羰基钌氢簇合物H3Ru3(CO)9[C7H11]的合成及晶体结构

Synthesis and Crystallographic Structure of Substituted Dodecacarbonyltriruthenium by Heptene Hydride Cluster H3Ru3(CO)9(C7H11)

  • 推荐 CAJ下载
  • PDF下载
  • 不支持迅雷等下载工具,请取消加速工具后下载。

【作者】 梁丽君罗玉忠郁开北

【Author】 Liang, Li-Jun Luo, Yu-Zhong(Lanzhou Institute of Chemical Physics, Academta Smica, Lanzhou, 730000)Yu, Kai-Bei(Chengdu Center of Analysis and Test, Academta Sinica, Chengdu, 610041)

【机构】 中国科学院兰州化学物理研究所中国科学院成都分析测试中心 兰州730000兰州730000成都610041

【摘要】 本文合成了庚烯配位的羰基钌氢簇合物H3Ru3(CO)9(C7H11),用IR、NMR、MS和元素分析等手段对此簇合物进行了结构表征,推测其为含有金属-氢键的羰基钌簇合物,并且庚烯的双键被打开,X射线衍射测定进一步肯定了上述结论.簇合物为三斜晶系,空间群为PI 晶胞参数:a=0.9726(2)nm,b=0.9868(1)nm,c=1.1104(2)nm,α=103.22(1)°,β=89.89(1)°,γ=91.55(1)°,V =1.0370(3)nm3,Z=2, μ=21.59cm-1,Dσ=2.09g/cm3,F(000)=628,最终偏差因子R=0.0371

【Abstract】 Substituted dodecacarbonyltriruthenium by heptene has been synthesized from the reaction of heptene and dodecacarbonyltriruthenium in octane. The structure of the product is speculated by the analysis of IE, 1H NMR, 13C NMR, MS and elementary analysis. It is a hydride. The double bond in heptene has been opened. An X ray diffraction of the product has unequivocally established its structure. The cluster is triclinic space, and the space group is PI. a=0.9726(2)nm, b=0.9868(l)nm, c= 1.1104 (2) nm, α=103.22(1)°, β= 89.89(1)°,γ= 91.55(1) oooooo, V = 1.0870 (3) nm3, Z=2, μ=21.69cm-1, Dc=2.09g/cm3,.F(000) = 628, R=0.0871.

【关键词】 羰基钌簇合物合成晶体结构
  • 【文献出处】 化学学报 ,Acta Chimica Sinica , 编辑部邮箱 ,1994年02期
  • 【分类号】O641
  • 【下载频次】46
节点文献中: 

本文链接的文献网络图示:

本文的引文网络