摘要
用过氧化物法合成了 [Co(bamp) (cmen)Cl]ZnCl4(bamp =2 ,6 -二胺基甲基吡啶 ;cmen =1 ,2 -二胺基丙烷 ) ]中的两个经式异构体 ,解析了其中一个异构体阳离子的晶体结构为m1 .晶体学参数 :单斜晶系 ,空间群C2 /c,a =2 .0 1 2 0(6 )nm ,b =0 .940 8(3)nm ,c =2 .0 5 2 1 (6 )nm ,β =92 .0 45 (6 )° ,V =3.882 2(1 9)nm3,Dc =1 .786 g/cm3,Z =8,F0 0 0 =2 1 0 4,μ(MoKα) =2 7.83cm-1,R =0 .0 42 6 ,RW=0 .1 0 38.配合物离子中Co3+ 为六配位 .晶胞中含 4个配合物离子 ,对映体的比例为 1
Two geometric isomers of a new [Co(bamp)(cmen)Cl]ZnCl 4 system were synthesised by decomposing per-oxide complex, here bamp = 2,6-(Aminomethyl)pyridine; cmen = 1,2-diaminopropane. The crystal structure of an isomer (m1ZnCl 4) was determined by Rigaku AFC7R. The crystal structure belongs to monoclinic with space group C2/c, a = 2.0120(6)nm, b = 0.9408(3)nm, c = 2.0521(6)nm, β = 92.045(6)°, V = 3.8822(19)nm 3, Dc = 1.786g/cm 3, Z = 8, F 000 = 2104, μ(Mo Kα)= 27.83cm -1 , R = 0.0426, Rw = 0.1038. There are four complex cations which are enantiomers with a ratio of 1:1 in a unit cell.
出处
《贵州大学学报(自然科学版)》
2000年第4期285-290,共6页
Journal of Guizhou University:Natural Sciences
基金
贵州大学基金资助项目