Tatiana E Gorelik, Sàndor L Bekő, Jaroslav Teteruk, Winfried Heyse, Martin U Schmidt
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引用次数: 0
摘要
本报告对工业用吡唑啉酮颜料橙 13(P.O.13)的两种多晶体进行了晶体学研究。利用单晶 X 射线小针分析法确定了 β 相的晶体结构。利用三维电子衍射对 α 相进行了研究。电子衍射数据包含尖锐的布拉格反射和强烈的漫射条纹,这与严重的堆积紊乱有关。通过仔细分析漫散射和与 β 相相似的单位晶胞参数,对该结构进行了求解。本文详细介绍了该结构的求解过程,并提供了一个在存在漫散射的情况下求解分子晶体结构的教学实例。通过采用弥散校正 DFT 的晶格能最小化方法,构建并优化了多个结构模型。结果发现了一个四层模型,该模型与包括漫散射在内的电子衍射数据相匹配,并与 X 射线粉末数据一致。此外,还描述了 P.O.13 的其他五个相。
Analysis of diffuse scattering in electron diffraction data for the crystal structure determination of Pigment Orange 13, C32H24Cl2N8O2.
The crystallographic study of two polymorphs of the industrial pyrazolone Pigment Orange 13 (P.O.13) is reported. The crystal structure of the β phase was determined using single-crystal X-ray analysis of a tiny needle. The α phase was investigated using three-dimensional electron diffraction. The electron diffraction data contain sharp Bragg reflections and strong diffuse streaks, associated with severe stacking disorder. The structure was solved by careful analysis of the diffuse scattering, and similarities of the unit-cell parameters with the β phase. The structure solution is described in detail and this provides a didactic example of solving molecular crystal structures in the presence of diffuse scattering. Several structural models were constructed and optimized by lattice-energy minimization with dispersion-corrected DFT. A four-layer model was found, which matches the electron diffraction data, including the diffuse scattering, and agrees with X-ray powder data. Additionally, five further phases of P.O.13 are described.
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.