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钴与吡啶-2,6-二甲酸和邻菲咯啉三元配合物的合成与晶体结构
引用本文:银秀菊,蒋毅民.钴与吡啶-2,6-二甲酸和邻菲咯啉三元配合物的合成与晶体结构[J].结构化学,2001,20(4):299-301.
作者姓名:银秀菊  蒋毅民
作者单位:广西师范大学化学系,
摘    要:合成了钴(Ⅱ)与吡啶-2,6-二甲酸和邻菲咯啉三元配合物Co(DPC)(phen)(H_2O)]·2H_2O(DPC=C7H3O4N;phen=C12H8N2·H_2O),并获得其单晶。晶体学数据如下:C19H17CoN3O7, Mr = 458.29,三斜晶系, P空间群。 a = 7.818(1), b = 9.290(2), c = 14.048(3) ?, α = 81.477(1), β = 81.456(8), γ = 72.970(2)°, V = 958.7(3) ?3, Z =2, F(000) = 470, Dc= 1.588Mg/m3, μ(MoKα) = 0.944mm-1。中心Co(Ⅱ)离子为6配位,6个配位原子形成一个畸变的八面体构型。

关 键 词:  吡啶-2  6-二甲酸  邻菲咯啉  晶体结构

Synthesis and Crystal Structure of Coordination Compound of Cobalt(II) Pyridine-2,6-dicarboxylate with 1,10-phenanthroline
Abstract:Cobalt pyridine-2,6-dicarboxylate ternary complex Co(DPC)(phen)(H_2O)]·2H_2O (C19H17CoN3O7, Mr=458.29) has been synthesized in the solution of cobaltous(II) chloride salt, where DPC=pyridine-2,6- dicarboxylate and phen=1,10-phenanthroline.The molecular and crystal structure was determined by single- crystal X-ray diffraction,the results indicate that the complex crystal is triclinic with space group P and unit cell parameters: a = 7.818(1), b=9.290(2), c=14.048(3)?; α=81.477(1), β=81.456(8), γ =72.970(2)°, V= 958.7(3)?3, Z=2, F(000)= 470, Dc =1.588Mg/m3, μ(MoKα)=0.944mm-1. In the structure the Co(II) ion is six-coordinated to form a distorted octahedron.
Keywords:cobalt  pydinine-2  6-dicarboxylate  1  10-phenanthroline  crystal structure
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