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甲酸钡晶体结构的测定
引用本文:罗立文,申泮文.甲酸钡晶体结构的测定[J].中国石油大学学报(自然科学版),1991(3).
作者姓名:罗立文  申泮文
作者单位:石油大学炼制系 (罗立文),南开大学化学系(申泮文)
摘    要:用X射线衍射法测定了甲酸钡的晶体结构,其晶体结构属正交晶系,空间群P_(212121),晶胞参数为a=679.1(9)pm,b=889.6(2)pm,c=764.3(2)pm,晶胞体积V为4.6172×10~8pm~3,晶胞分子数z=4,晶胞密度D_c=3.271g/cm~3,钡原子周围有8个氧原子配位组成六面体,每个氧原子分属于每个甲酸根,即每个甲酸根只提供一个氧原子与钡配位,B_a—O键键长为274.1~287.4pm,甲酸钡具有较好的光学倍频效应。

关 键 词:  甲酸盐  晶体结构

DETERMINATION OF THE CRYSIAL STRUCTURE OF BARIUM FORMATE
Luo Liwen.DETERMINATION OF THE CRYSIAL STRUCTURE OF BARIUM FORMATE[J].Journal of China University of Petroleum,1991(3).
Authors:Luo Liwen
Abstract:The crystal structure of Barium Formate was determined byX-Ray diffraction.The structure of barium formate is an orthorhombic system.Its space group volume and molecular number per cell are presented in this paper.There are eight coordinately linked oxygen atoms around Ba atom to make up a hexagonal system The bonding distance of barium and oxygen is 274.1~287.4 pm.There exists an optical frequency-doubling effect in barium formate.
Keywords:Carium  Formate  Crystal structure
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