节点文献
配合物[Co(O2CC6HF4)2(Phen)2]的合成、晶体结构和电化学性质(O2CC6HF4=2,3,5,6-四氟苯甲酸根;Phen=1,10-邻菲咯啉)(英文)
Synthesis, Crystal Structure and Electrochemical Properties of Complex [Co(O2CC6HF4)2(Phen)2](O2CC6HF4=2,3,5,6-tetrafluorobenzoate; Phen=1,10-phenanthroline)
【摘要】 利用四氟苯甲酸(H2tfbdc),1,10-邻菲咯啉与四水醋酸钴在甲醇和水混合溶剂中的反应,得到了标题配合物[Co(O2CC6HF4)2(Phen)2]。用元素分析、红外光谱、热重分析、循环伏安、X-衍射单晶结构分析等对其进行了表征。晶体结构表明,标题配合物的晶体属单斜晶系,空间群为P21/c,晶胞参数:a=1.3719(8)nm,b=1.5956(10)nm,c=1.5849(10)nm,β=106.327(10)°;每个钴离子与来自2个2,3,5,6-四氟苯甲酸分子的2个氧原子和2个1,10-邻菲咯啉分子的4个氮原子配位,形成变形的八面体配位构型。[Co(O2CC6HF4)2(Phen)2]独立结构单元通过两种氢键(C-H…F和C-H…O)形成三维的超分子网络结构。
【Abstract】 The title complex [Co(O2CC6HF4)2(Phen)2] was synthesized by the reaction of tetrafluoroterephthalic acid and 1,10-phenanthroline monohydrate with cobalt (Ⅱ) acetate tetrahydrate in methanol and water solution. The complex was characterized by elemental analysis, IR spectra, thermogravimetric analysis, cyclic voltammetry, and X-ray single crystal structure analysis. This complex crystallizes in the monoclinic system, space group P21/c, with a= 1.371 9(8) nm, b=1.595 6(10) nm, c=1.584 9(10) nm, β=106.327(10)° and Z=4. Co(Ⅱ) ion has a distorted octahedral geometry coordinated by two O atoms from two 2,3,5,6-tetrafluorobenzoate and four N atoms from two 1,10-phenanthroline molecules. The independent components [Co(O2CC6HF4)2(Phen)2] are connected by two kinds of hydrogen bonds (C-H…F and C-H…O ) to form a three-dimensional supramolecular network. CCDC: 714682.
【Key words】 cobalt(Ⅱ); complex; tetrafluorobenzoate; crystal structure; electrochemical property;
- 【文献出处】 无机化学学报 ,Chinese Journal of Inorganic Chemistry , 编辑部邮箱 ,2010年04期
- 【分类号】O641.4
- 【被引频次】4
- 【下载频次】186