The first 3-fold interpenetrating framework containing both azobenzene-3,3′-dicarboxylicate and 1,2-bis(4-pyridyl)ethylene

Ya-Ping Duan, W. Xia, P. Tang, Dong‐sheng Li, W. Dong, Jack Y. Lu
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引用次数: 0

Abstract

The reactions of Co II or Ni II acetate with azobenzene-3,3′-dicarboxylic acid (3,3′-H2AZDB) and 1,2-bis(4-pyridyl)ethylene (bpe) afforded two isomorphic compounds [M 2(3,3′-AZDB)2(bpe)2]n (M=Co (1) and Ni (2)) under hydrothermal conditions. They were characterized by elemental analysis, IR spectra, thermogravimetric analysis and single-crystal X-ray diffraction technique. The structures of compounds 1 and 2 have similar 3-D 3-fold interpenetrating structures in which each 3-D net displayed a 6-connected pcu network consisting of M 2+-AZDB2− layers and bpe pillars. Variable-temperature magnetic-susceptibility measurements revealed the occurrence of weak antiferromagnetic interactions between the Co(II) atoms in 1.
第一个含有偶氮苯-3,3 ' -二羧酸和1,2-双(4-吡啶基)乙烯的3倍互穿骨架
Co II或Ni II醋酸酯与偶氮苯-3,3 ' -二羧酸(3,3 ' -H2AZDB)和1,2-双(4-吡啶基)乙烯(bpe)在水热条件下反应得到两个同形化合物[m2 (3,3 ' -AZDB)2(bpe)2]n (M=Co(1)和Ni(2))。采用元素分析、红外光谱、热重分析和单晶x射线衍射技术对其进行了表征。化合物1和2具有相似的3-D - 3-fold互穿结构,其中每个3-D网显示一个由m2 +-AZDB2 -层和bpe柱组成的6连接的pcu网络。变温磁化率测量揭示了1中Co(II)原子之间存在弱反铁磁相互作用。
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