吗啉二硫代氨基甲酸铁（III）配合物Fe(S_2CNC_4H_8O)_3的合成、表征及晶体结构

合成了标题化合物Fe(S_2CNC_4H_8O)_3，得到黑色柱状晶体。晶体属三斜晶系 ，空间群为P－1，晶胞参数a=0.9300(2)nm，b=1.0490(2)nm，c=1.3710(3)nm， a=100.60(3)，γ=106.60(3)，V=1.2445(4) nm~3，M_r=542.58，Z＝2。中心Fe原 子分别来自三个吗啉二硫代氨基甲酸的六个硫原子配位形成八面体构型，由于四元 螯合环的环张力，导致该八面体严重变形，六个Fe-S键的键长范围在0.2423(5)～ 0.2458(2)nm。热分析表明标题化合物在791.80 ℃完成分解。

Crystal Structure and Characterization of Tris(4- morpholinecarbodithioato-S,S')iron(II) Complex: Fe(S_2CNC_4H_8O)_3

The title compound has been prepared and characterized by EA, IR and TG. The crystal structure of tris-(4-morpholinecarbodithioato-S, S')iron(ni), FeCSjCNQHgO^i was determined by X-ray diffraction analysis. It crystallizes in triclim'c system, space group P-l, with lattice parameters a = 0.9300(2) nm, b = 1.0490(2) nm, c = 1.3710(3) ran, a = 100.60(3)°, /? = 95.40(3)°, y= 106.60(3)°, 7=1.2445(4) nm3, Mr = 542.58, Z = 2. In the structure, central Fe atom coordination geometry is distorted octahedron with the six'S atoms from three bidentate SjCNG^HgO] ligands. The octahedron is distorted as a result of forced configuration of the four-membered chelate ring. The six Fe- S bond distances are in the range of 0.2423(5) ~ 0.2458(2) nm. The IR spectral data are in agreement with the structural data. The TG data indicate that it decomposed completely at the 791.80 °C .