4-碘吡唑铜配合物的合成、结构及量子化学

宋鸽 孙巧 侯亚男 张瑞 魏东明 施展 邢永恒

引用本文: 宋鸽, 孙巧, 侯亚男, 张瑞, 魏东明, 施展, 邢永恒. 4-碘吡唑铜配合物的合成、结构及量子化学[J]. 无机化学学报, 2013, 29(10): 2150-2156. doi: 10.3969/j.issn.1001-4861.2013.00.302 shu
Citation:  SONG Ge, SUN Qiao, HOU Ya-Nan, ZHAN Rui, WEI Dong-Ming, SHI Zhan, XING Yong-Heng. Synthesis, Structure and Quantum Chemistry Study of the 4-Iodopyrazole Copper Complexes[J]. Chinese Journal of Inorganic Chemistry, 2013, 29(10): 2150-2156. doi: 10.3969/j.issn.1001-4861.2013.00.302 shu

4-碘吡唑铜配合物的合成、结构及量子化学

  • 基金项目:

    国家自然科学基金(No.21071071) (No.21071071)

    无机合成与制备化学国家重点实验室(吉林大学)开放课题基金(No.2013-05)资助项目 (吉林大学)开放课题基金(No.2013-05)

摘要: 分别采用水热反应法和溶液培养法,合成了两个结构新颖的铜配合物[Cu3(Ipz)3](Ipz=4-碘吡唑)(1),[Cu(SO4)(Ipz)4]·2H2O·CH3OH(2)。通过元素分析、红外光谱、紫外光谱和X-ray单晶衍射方法对其结构进行了表征。晶体结构表明,配合物1属于正交晶系,Pnma空间群;配合物2属于三斜晶系,Pl空间群。配合物12的中心金属铜原子的化合价分别是+1和+2价,金属的配位环境以及配体的配位模式也完全不同。配合物1中金属铜为二配位,与配体相互连接形成一个闭合的九元环结构;配合物2中金属铜为六配位,通过配位的硫酸根分子连接形成一条无限的一维链状结构。此外,对这2个配合物进行了量化计算,同时还对配合物1进行了荧光光谱分析。

English

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  • 收稿日期:  2012-10-29
  • 网络出版日期:  2013-05-04
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