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化学学报
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化学学报 ›› 2002, Vol. 60 ›› Issue (9): 1644-1648. 上一篇    下一篇

研究论文

六核钴羰基簇的P(OC_2H_5)_3取代衍生物的合成、表征与结构

刘迎春;王琦   

  1. 浙江大学化学系,杭州(310027)
  • 发布日期:2002-09-15

Synthesis, Characterization and Structure of P(OC_2H_5)_3 Substituted Derivatives of Co_6-Carbonyl Cluster

Liu Yingchun;Wang Qi   

  1. Department of Chemistry, Zhejiang University,Hangzhou(310027)
  • Published:2002-09-15

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被引次数

1

用P(OC_2H_5)_3与母体簇Co_6(μ_6-P)(μ-SCH_2CH_2CH_2S)(μ- PSCH_2CH_2CH_2S)(CO)_(12)进行取代反应得到一个二取代产物Co_6(μ_6-P)(μ- SCH_2CH_2CH_2S)(μ-PSCH_2CH_2CH_2S)(μ-CO)(CO)_9[P(OC_2H_5)_2]_2（I）， 同时还得到了两个一取代产物Co_6(μ_6-P)(μ-SCH_2CH_2CH_2S)(μ- PSCH_2CH_2CH_2S)(CO)_(11)[P(OC_2H_5)_3]（II a和II b，II b是II a的一个同 分异构体，其谱学数据与II a不同）。对合成的三个簇合物进行了元素分析、IR、 ~1H NMR、~(31)P NMR和MS谱学表征，对I做了X射线单晶衍射测定，其晶体属于单 斜晶系，P2_1/n空间群，晶胞参数：a = 1.1170(2) nm，b = 2.3554(5) nm，c = 1.7977(4) nm，β = 99.50(3)°，V = 4.6649(17) nm~3，Z = 4，D_c = 1.763 g/cm~3，F(000) = 2488，μ = 24.64 cm~(-1)。X射线晶体结构分析表明，取代 位置发生在簇合物顶端的两个钴原子上。晶体结构用直接法解出，经用全矩阵最小 二乘法对原子参数进行修正，最后的偏离因子为R_1 = 0.0497，wR_2 = 0.1386。

关键词: 钴化合物, 羰基化合物, 取代反应, 晶体结构, 簇状化合物

The hexanuclear cobalt carbonyl cluster compounds, disubstituted derivative Co_6(μ_6-P)(μ-SCH_2CH_2CH_2S)(μ-PSCH_2CH_2CH_2S)(μ-CO) (CO)_9[P(OC_2H_5)_3]_2 (I), and two monosubstituted derivatives Co_6(μ _6-P)(μ-SCH_2CH_2CH_2S)(μ-PSCH_2CH_2CH_2S)(CO)_(11)[P(OC_2H_5)_3] (II a and II b), were synthesized from the parent, Co_6(μ_6-P)(μ- SCH_2CH_2CH_2S)(μ-PSCH_2CH_2CH_2S)(CO)_(12), by substituting P(OC_2H_5) _3 for two or one carbonyl groups, and the cluster derivatives were characterized by elemental analysis, IR, ~1H NMR, ~(31)P NMR and MS spectroscopies, respectively. Obviously, II b is an isomer of II a with different spectra data. The molecular structure of compound I was determined by using single crystal X-ray diffraction analysis, and the crystal is monoclinic, space group P2_1/n, with a = 1.1170(2)nm, b = 2. 3554(5) nm, c = 1.7997(4) nm, β = 99.50(3)°, V = 4.6649(17) nm~3, Z = 4, D_c = 1.763 g/cm~3, F(000) = 2488, μ = 24.64 cm~(-1). The structural analysis of compound I by X-ray diffraction identified the site of P(OC_2H_5)_3 substitution at the two apical Co atoms. The structure was solved by direct methods, and refined by full-matrix least-squares method. Finally, the departure factors are R_1 = 0.0497, wR_2 = 0.1386.

Key words: COBALT COMPOUNDS, CARBONYL COMPOUNDS, SUBSTITUTION REACTION, CRYSTAL STRUCTURE, CLUSTER COMPOUND

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