原位脱羧制备的配合物(HP2W18O62)(C6H6NO2)5·2H2O:结构、光谱及电化学性能

魏振 ,  朱鹏飞 ,  张雅琴 ,  郭枫晚 ,  祁晓婷 ,  王娟

引用本文: 魏振, 朱鹏飞, 张雅琴, 郭枫晚, 祁晓婷, 王娟. 原位脱羧制备的配合物(HP2W18O62)(C6H6NO2)5·2H2O:结构、光谱及电化学性能[J]. 无机化学学报, 2013, 29(5): 1089-1095. doi: 10.3969/j.issn.1001-4861.2013.00.182 shu
Citation:  WEI Zhen, ZHU Peng-Fei, ZHANG Ya-Qin, GUO Feng-Wan, QI Xiao-Ting, WANG Juan. Complex (HP2W18O62)(C6H6NO2)5·2H2O via in-situ Decarboxylation: Crystal Structure, Spectroscopy and Electrochemistry[J]. Chinese Journal of Inorganic Chemistry, 2013, 29(5): 1089-1095. doi: 10.3969/j.issn.1001-4861.2013.00.182 shu

原位脱羧制备的配合物(HP2W18O62)(C6H6NO2)5·2H2O:结构、光谱及电化学性能

    通讯作者: 王娟,E-mail:wangjuan_hd@163.com;会员登记号:S06N3916M1012,
  • 基金项目:

    国家自然科学基金(No.21201061) (No.21201061)

    湖北省自然科学基金(No.2012FFB00205)资助项目。 (No.2012FFB00205)

摘要: 采用水热法将钨酸钠和浓磷酸与有机配体吡啶-2,6-二羧酸通过原位脱羧制得配合物(HP2W18O62)(C6H6NO2)5·2H2O (1), 并用红外光谱、紫外光谱、循环伏安(CV)和X射线单晶衍射等方法进行了表征。分子中的2-吡啶甲酸来源于吡啶-2,6-二羧酸的脱羧反应。化合物1属于单斜晶系,空间群P21/n,晶胞参数分别为:a=1.553 3(2) nm,b=2.006 3(3) nm,c=2.759 9(4) nm,β=103.981(2)°,Z=4,F(000)=8 816。分子间氢键和2-吡啶甲酸与杂多化合物间的弱相互作用使该化合物具有3D超分子结构。CV结果表明,化合物1有四步氧化还原反应。

English

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  • 收稿日期:  2013-01-17
  • 网络出版日期:  2013-03-15
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