高等学校化学研究 ›› 1993, Vol. 9 ›› Issue (2): 139-142.
SUN Chun-ting1, WANG Chai-xia1, HUANG Qi-jun1, LANG Xi-guang1, ZHU Ya-bin1, LU Gong-xian1, WEI Ge-cheng2, JIN Zhong-sheng2, LIU Yong-sheng2
SUN Chun-ting1, WANG Chai-xia1, HUANG Qi-jun1, LANG Xi-guang1, ZHU Ya-bin1, LU Gong-xian1, WEI Ge-cheng2, JIN Zhong-sheng2, LIU Yong-sheng2
摘要: The crystal structure of .[Et4N][Sm(S2CNEt2)4] was determined by X-ray diffraction technique. The crystal crystallizes in monoclinic system, space group P21/n with a= 1.1695(3), b=2.0821(6), c=1.7420(7)nm, β=99. 79(3)°, Z=4, Dc= 1.39g/cm3, μ(Mo/KTσ) = 18.4cm-1, F(000)=1812. The structure was solved by Patterson and Fourier techniques and refined by least-squares method to a final conventional Rof 0. 053 for 3116 (Ⅰ> 3σ-(Ⅰ)) reflections. Each asymmetric unit contains two ions [Sm (S2CNEt2)4]-1 and [Et4N]+1, having distance between central atoms N5 and Sm3+ to be 0.6522nm. The atom Sm is coordinated by eight sulphur atoms. The Sm-Sdistance lies in the range of 0.285-0.290nm with an average of 0.288nm.