Synchrotron X-ray diffuse scattering from a stable polymorphic material: terephthalic acid, C8H6O4

D. Goossens, E. Chan
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引用次数: 1

Abstract

Terephthalic acid (TPA, C8H6O4) is an industrially important chemical, one that shows polymorphism and disorder. Three polymorphs are known, two triclinic [(I) and (II)] and one monoclinic (III). Of the two triclinic polymorphs, (II) has been shown to be more stable in ambient conditions. This paper presents models of the local order of polymorphs (I) and (II), and compares the single-crystal diffuse scattering (SCDS) computed from the models with that observed from real crystals. TPA shows relatively weak and less-structured diffuse scattering than some other polymorphic materials, but it does appear that the SCDS is less well modelled by a purely harmonic model in polymorph (I) than in polymorph (II), according to the idea that the diffuse scattering is sensitive to anharmonicity that presages a structural phase transition. The work here verifies that displacive correlations are strong along the molecular chains and weak laterally, and that it is not necessary to allow the —COOH groups to librate to successfully model the diffuse scattering – keeping in mind that the data are from X-ray diffraction and not directly sensitive to H atoms.
稳定多晶材料:对苯二甲酸C8H6O4的同步加速器x射线漫射
对苯二甲酸(TPA, C8H6O4)是一种重要的工业化学品,具有多态性和无序性。已知三种多态性,两种三斜[(I)和(II)]和一种单斜(III)。在两种三斜多态性中,(II)已被证明在环境条件下更稳定。本文提出了多晶(I)和(II)的局部阶数模型,并将模型计算的单晶漫射散射(SCDS)与实际晶体的观测结果进行了比较。与其他一些多晶材料相比,TPA表现出相对较弱和结构较差的漫射散射,但根据漫射散射对预示结构相变的非调和性敏感的观点,在多晶(I)中,SCDS似乎比在多晶(II)中更不能用纯谐波模型很好地建模。这里的工作验证了位移相关性在分子链上很强,而在横向上很弱,并且没有必要允许- cooh基团振荡来成功地模拟扩散散射-记住,数据来自x射线衍射,对H原子不直接敏感。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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