Habermehl Stefan, Schlesinger Carina, Prill Dragica
Institute of Inorganic and Analytical Chemistry, Goethe University, Max-von-Laue-Strasse 7, 60438 Frankfurt am Main, Germany.
J Appl Crystallogr. 2021 Mar 31;54(Pt 2):612-623. doi: 10.1107/S1600576721001722. eCollection 2021 Apr 1.
An approach for the comparison of pair distribution functions (PDFs) has been developed using a similarity measure based on cross-correlation functions. The PDF is very sensitive to changes in the local structure, small deviations in the structure can cause large signal shifts and significant discrepancies between the PDFs. Therefore, a comparison based on pointwise differences ( values and difference curves) may lead to the assumption that the investigated PDFs as well as the corresponding structural models are not in agreement at all, whereas a careful visual inspection of the investigated structural models and corresponding PDFs may reveal a relatively good match. To quantify the agreement of different PDFs for those cases an alternative approach is introduced: the similarity measure based on cross-correlation functions. In this paper, the power of this application of the similarity measure to the analysis of PDFs is highlighted. The similarity measure is compared with the classical values as representative of the comparison based on pointwise differences as well as with the Pearson product-moment correlation coefficient, using polymorph IV of barbituric acid as an example.
一种基于互相关函数的相似性度量方法已被开发用于比较对分布函数(PDF)。PDF对局部结构的变化非常敏感,结构上的微小偏差会导致信号大幅偏移以及PDF之间出现显著差异。因此,基于逐点差异(值和差异曲线)的比较可能会导致这样一种假设,即所研究的PDF以及相应的结构模型完全不一致,而对所研究的结构模型和相应PDF进行仔细的目视检查可能会发现它们之间有相对较好的匹配。为了量化这些情况下不同PDF之间的一致性,引入了一种替代方法:基于互相关函数的相似性度量。在本文中,突出了这种相似性度量在PDF分析中的应用能力。以巴比妥酸多晶型IV为例,将相似性度量与作为基于逐点差异比较代表的经典 值以及皮尔逊积矩相关系数进行了比较。