Electron diffraction and crystal engineering of Pigment Red 5, C30H31ClN4O7S

IF 2.4 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
CrystEngComm Pub Date : 2026-05-18 DOI:10.1039/D6CE00140H
Sylvia Reibeling, Tatiana E. Gorelik, Eiken Haussühl, Nick Liebisch and Martin U. Piepenbring
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Abstract

Pigment Red 5 (P.R.5) is an industrial organic hydrazone pigment with non-optimal application properties. In its application media – paints and printing inks – the pigment is not dissolved, but finely dispersed; hence, the crystal structure is maintained and has a strong effect on the properties. Hitherto, the crystal structure of P.R.5 has not been known, because the pronounced insolubility in water and in common organic solvents hampers the growth of single crystals for X-ray analysis. Since structure determination from powder data failed as well, the structure was determined by 3-dimensional electron diffraction (3D-ED). P.R.5 crystallises in the triclinic space group P (Z = 2), with layers of largely planar molecules. The structure was later confirmed by single-crystal X-ray analysis of a tiny crystal. The structure contains a void of about 36 Å3 between the molecules—a feature unprecedented in any known commercial organic pigment, as such voids deteriorate the packing efficiency, the lattice energy, and the application properties. To address these drawbacks, crystal engineering strategies were applied. First, lattice-energy minimisations guided the selection of potential derivatives and solid solutions. Several promising solid solutions were then synthesised and analysed by X-ray powder diffraction and single crystal analysis, and, indeed, according to the lattice-energy minimisations, the void could be filled.

Abstract Image

颜料红5,C30H31ClN4O7S的电子衍射及晶体工程
颜料红5 (P.R.5)是一种应用性能不理想的工业有机腙颜料。在其应用介质——油漆和印刷油墨中,颜料不是溶解的,而是精细分散的;因此,晶体结构得以保持,并对性能有很强的影响。迄今为止,P.R.5的晶体结构还不为人所知,因为它在水和普通有机溶剂中的明显不溶性阻碍了单晶的生长,无法进行x射线分析。由于粉末数据的结构测定也失败了,因此用三维电子衍射(3D-ED)测定了结构。P.R.5在三斜空间群P (Z = 2)中结晶,大部分为平面分子层。这种结构后来被一个小晶体的单晶x射线分析证实。该结构在分子之间含有约36 Å3的空隙,这在任何已知的商业有机颜料中都是前所未有的,因为这样的空隙会降低填充效率、晶格能量和应用性能。为了解决这些缺点,应用了晶体工程策略。首先,点阵能量最小化指导了势导数和固溶体解的选择。然后通过x射线粉末衍射和单晶分析合成和分析了几种有希望的固溶体,实际上,根据晶格能量最小化,可以填充空隙。
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来源期刊
CrystEngComm
CrystEngComm 化学-化学综合
CiteScore
5.50
自引率
9.70%
发文量
747
审稿时长
1.7 months
期刊介绍: Design and understanding of solid-state and crystalline materials
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