Characterization and Crystal Structure of Bis(N'-ethyl-N-piperazinly-carbodithioato-S,S') Nickel(II) Complex:Ni(S_2CNC_4H_8NC_2H_5)_2  

作　　者：WANG Ying YAN Lian-He 

机构地区：[1]School of Chemical Engineering, Nanjing University of Science and Technology, Nanjing, Jiangsu 210094, China

出　　处：《Chinese Journal of Structural Chemistry》2006年第10期1260-1264,共5页结构化学（英文）

基　　金：This work was supported by the National Natural Science Foundation of China (No. 50372028)

摘　　要：The title compound has been prepared and characterized by elemental analysis, infrared and FT-Raman spectra, and thermal analysis. The crystal and molecular structures of bis（N＇-ethyl-N-piperazinly-carbodithioato-S,S＇） nickel（Ⅱ） complex （Ni（S2CNC4H8NC2H5）2） were determined by X-ray diffraction methods. The crystal crystallizes in the triclinic system, space group PI^- with a = 0.66770（15）, b = 0.85066（12）, c = 0.8973（2） nm,α= 84.97（2）, β =78.71（2）,γ= 80.12（2）°, Mr = 437.34, V= 0.49160（17） nm^3, Z = 1, Dc = 1.477 g/cm^3, F（000） = 230, R = 0.0422 and wR = 0.1290. In the structure, the central Ni atom is coordinated in a slightly distorted square plane by four S atoms from two bidentate S2CNC4H8NC2H5 ligands with the four Ni-S bond distances in the range of 0.22065（10）～0.22076（9） nm. The IR and FT-Raman spectral data are in agreement with the structural data. Thermal analysis indicates that the title compound decomposes completely at the temperature of 799.88℃, leaving NiS.The title compound has been prepared and characterized by elemental analysis, infrared and FT-Raman spectra, and thermal analysis. The crystal and molecular structures of bis（N＇-ethyl-N-piperazinly-carbodithioato-S,S＇） nickel（Ⅱ） complex （Ni（S2CNC4H8NC2H5）2） were determined by X-ray diffraction methods. The crystal crystallizes in the triclinic system, space group PI^- with a = 0.66770（15）, b = 0.85066（12）, c = 0.8973（2） nm,α= 84.97（2）, β =78.71（2）,γ= 80.12（2）°, Mr = 437.34, V= 0.49160（17） nm^3, Z = 1, Dc = 1.477 g/cm^3, F（000） = 230, R = 0.0422 and wR = 0.1290. In the structure, the central Ni atom is coordinated in a slightly distorted square plane by four S atoms from two bidentate S2CNC4H8NC2H5 ligands with the four Ni-S bond distances in the range of 0.22065（10）～0.22076（9） nm. The IR and FT-Raman spectral data are in agreement with the structural data. Thermal analysis indicates that the title compound decomposes completely at the temperature of 799.88℃, leaving NiS.

关 键 词：crystal structure N-ethylpiperazine nickel complex FT-RAMAN 

分 类 号：O614.813[理学—无机化学] O641.4[理学—化学]