Citation: ZHAO Li-Jia, ZHAORI Getu, HAN Wen-Jing, BAIYIN Menghe. Solvothermal Synthesis and Characterization of [TM(1,2-dap)3]HgSb2Se5(TM=Co, Fe) with a Chain Structure[J]. Chinese Journal of Structural Chemistry, ;2016, 35(8): 1222-1230. doi: 10.14102/j.cnki.0254-5861.2011-1044
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One organic-decorated quanternaery[TM(1,2-dap)3]HgSb2Se5(1,2-dap=1,2-dianinopropane, TM=Co (1), Fe (2)) compound has been solvothermally synthesized. The compounds crystallize in triclinic space group P1, with a=11.248(6), b=11.542(7), c=12.180(12)Å, V=1268.7(16)Å3, Z=2, F(000)=1010 for 1 and a=11.311(5), b=11.558(5), c=12.180(9)Å, V=1276.5(12)Å3, Z=2, F(000)=1008 for 2. The crystal structure consists of one-dimensional anionics chains composed of HgSe4 tetrahedra and SbSe3 trigonal pyramids sharing corners and [TM(dap)3]2+ cations. The[HgSb2Se52-]∞ anionic chains run along the [001] direction, and are surrounded by the [TM(dap)3]2+ cations. Meanwhile, 8-ring[Hg2Sb2Se4] and 6-ring[HgSb2Se2] are alternately found. The compounds were structurally characterized by elemental analysis, thermogravimetric analysis, infrared spectroscopy and UV-Vis diffuse reflectance spectroscopy.
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