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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
引用本文:刘迎春,王琦. 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[J]. 化学学报, 2002, 60(9): 1644-1648
作者姓名:刘迎春  王琦
作者单位:浙江大学化学系,杭州(310027)
基金项目:国家自然科学基金 (No .2 0 176 0 48)资助项目
摘    要: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  
修稿时间:2002-03-04

Synthesis, Characterization and Structure of P(OC_2H_5)_3 Substituted Derivatives of Co_6-Carbonyl Cluster
LIU,Ying-Chun WANG,Qi. Synthesis, Characterization and Structure of P(OC_2H_5)_3 Substituted Derivatives of Co_6-Carbonyl Cluster[J]. Acta Chimica Sinica, 2002, 60(9): 1644-1648
Authors:LIU  Ying-Chun WANG  Qi
Affiliation:Department of Chemistry, Zhejiang University,Hangzhou(310027)
Abstract: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.
Keywords:hexanuclear cobalt carbonyl cluster derivatives   substitution reaction   crystal structure
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