用微聚焦同步x射线束从微米大小的单晶中测定硬脂酸镁三水合物的结构。

IF 1.3 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Mikkel Herzberg, Toms Rekis, Anders Støttrup Larsen, Ana Gonzalez, Jukka Rantanen, Anders Østergaard Madsen
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引用次数: 0

摘要

晶体硬脂酸镁作为添加剂广泛应用于制药和其他行业几十年。然而,缺乏合适的大晶体阻碍了晶体结构的确定,从而阻碍了对结构-功能关系的更基本的理解。这里展示的是硬脂酸镁三水合物的结构,这是由在第四代同步加速器设备上测量的微米大小的单晶的x射线衍射数据确定的。尽管单晶尺寸小,衍射弱,但可以可靠地确定非氢原子的位置。利用周期色散校正密度泛函理论计算,通过氢键网络获得了在结构整体组织中起重要作用的氢原子的位置。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
The structure of magnesium stearate trihydrate determined from a micrometre-sized single crystal using a microfocused synchrotron X-ray beam.

Crystalline magnesium stearate has been extensively used as an additive in pharmaceutical and other industries for decades. However, the lack of suitably large crystals has hindered the determination of the crystal structure and thereby a more fundamental understanding of the structure-functionality relationship. Presented here is the structure of magnesium stearate trihydrate as determined from X-ray diffraction data of a micrometre-sized single crystal measured at a fourth-generation synchrotron facility. Despite the small size of the single crystals and the weak diffraction, it was possible to determine the positions of the non-hydrogen atoms reliably. Periodic dispersion-corrected density functional theory calculations were used to obtain the positions of the hydrogen atoms playing an important role in the overall organization of the structure via a hydrogen-bond network.

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来源期刊
Acta crystallographica Section B, Structural science, crystal engineering and materials
Acta crystallographica Section B, Structural science, crystal engineering and materials CHEMISTRY, MULTIDISCIPLINARYCRYSTALLOGRAPH-CRYSTALLOGRAPHY
CiteScore
3.60
自引率
5.30%
发文量
0
期刊介绍: Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials publishes scientific articles related to the structural science of compounds and materials in the widest sense. Knowledge of the arrangements of atoms, including their temporal variations and dependencies on temperature and pressure, is often the key to understanding physical and chemical phenomena and is crucial for the design of new materials and supramolecular devices. Acta Crystallographica B is the forum for the publication of such contributions. Scientific developments based on experimental studies as well as those based on theoretical approaches, including crystal-structure prediction, structure-property relations and the use of databases of crystal structures, are published.
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