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首页> 外文期刊>Journal of chemical crystallography >Crystal structure of a novel inner salt 4-guanidino-2-hydroxybenzoic acid
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Crystal structure of a novel inner salt 4-guanidino-2-hydroxybenzoic acid

机译:新型内盐4-胍基-2-羟基苯甲酸的晶体结构

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摘要

The guanidinium compound 4-guanidino-2-hydroxybenzoic acid, crystallizes in the orthorhombic space group Pbac with a = 8.090(2) angstrom, b = 12.470(3) angstrom, c = 16.430(3) angstrom, and Phi(calc) = 1.564 Mg/m(3) for Z = 8. The three-dimensional network is constructed through hydrogen bonds, electrostatic interactions and weak pi-pi stacking interaction among the guanidinium, carboxyl and hydroxy groups in the title compound.
机译:胍盐化合物4-胍基-2-羟基苯甲酸在正交晶体空间群Pbac中结晶,其a = 8.090(2)埃,b = 12.470(3)埃,c = 16.430(3)埃和Phi(calc)= Z = 8时为1.564 Mg / m(3)。三维网络是通过标题化合物中的胍,羧基和羟基之间的氢键,静电相互作用和弱pi-pi堆积相互作用构建的。

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