1,1—环丙烷二羧酸根二氨合铂的晶体结构和振动光谱的简正坐标分析  

CRYSTAL STRUCTURE AND NORMAL COORDINATE ANALYSIS OF 1,1-CYCLOPROPANEDICARBOXYLATO DIAMINEPLATINUM(II)

作　　者：黄哲媛 李重德[1] 冯骏材[1] 唐雯霞[1] 周忠远 

机构地区：[1]南京大学配位化学研究所,南京210008 [2]科学院成都分院分析中心,成都610015

出　　处：《无机化学学报》1990年第3期287-294,共8页Chinese Journal of Inorganic Chemistry

摘　　要：测定了1,1-环丙烷二羧酸根二氨合铂([Pt(NH_3)_2CPrDCA]·H_2O)的晶体结构。晶体属正交晶系,空间群为Pnma,a=6.571(2),b=9.709(3),c=14.205(5)A,Z=4。用Patterson函数导出Pt原子坐标,经差值Fourier合成获得全部非氢原子坐标,用最小二乘法修正,最终R因子为0.058,采用U-B力场进行了[Pt(NH_3)_2CPrDCA]分子的简正坐标分析,振动基频的计算值与观测值符合,两者平均偏差5.63cm^(-1),最大误差15.7cm^(-1),证实了振动光谱的归属。The title complex [Pt(NH3)2CPrDCA] crystallizes in the orthorhombic space group Pnma, with lattice parameters: a = 6.571(2),b = 9.709(3), c= 14.205(5)A, Z = 4. The structure was solved by Patterson and Fourier techniques and refined by least-squares to a final conventional R value of 0.058. U-B force field was used in a normal coordinate analysis. The calculated frequencies agree well with the observed values, with average difference 5.63 cm-1be-tween them or a mean deviation of less than 1.0%. The frequencies were assigned in terms of potential energy distributions among force constants. The nationality and the reliability of the result are discussed.

关 键 词：铂配合物 晶体结构 简正坐标分析 

分 类 号：O614.826[理学—无机化学]