SIOC English
化学学报
高级检索

化学学报 ›› 1994, Vol. 52 ›› Issue (2): 160-165. 上一篇    下一篇

研究论文

庚烯配位的羰基钌氢簇合物H~3Ru~3(CO)~9(C~7H~1~1)的合成及晶体结构

梁丽君;罗玉忠;郁开北   

  1. 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
  • 发布日期:1994-02-15

Synthesis and crystallographic structure of substituted dodecacarbonyltriruthenium by heptene hydride cluster H~3Ru~3(CO)~9(C~7 H~1~1)

LIANG LIJUN;LUO YUZHONG;YU KAIBEI   

  • Published:1994-02-15

PDF

353

本文合成了庚烯配位的羰基钌氢簇合物H~3Ru~3(CO)~9(C~7H~1~1),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)nm^3,Z=2,μ=21.59cm^-^1,D~0=2.09g/cm^3,F(000)=628,最终偏差因子R=0.0371

关键词: 晶体结构, 羰基络合物, 簇状化合物, 庚烯 P, 钌络合物

Substitution of Ru3(CO)12 by heptene gave H3Ru3(CO)9(C7H11). The structure of the product is speculated by the anal. of IR, 1H NMR, 13C NMR, MS and elementary anal. The double bond in heptene was opened. An x-ray diffraction of the product has unequivocally established its structure. The cluster is triclinic space, and the space group is P1. a 0.9726(2) nm, b 0.9868(1) nm, c 1.1104(2) nm, a 103.22(1), b 89.91(1), g - 91.55(1)? Z = 2, m = 21.59 cm-1, dc = 2.09 g/cm3, F (000) = 628, R = 0.0371.

Key words: CRYSTAL STRUCTURE, CARBONYL COMPLEX, CLUSTER COMPOUND, HEPTENE P, RUTHENIUM COMPLEX

中图分类号: