Simbrunner Josef, Schrode Benedikt, Domke Jari, Fritz Torsten, Salzmann Ingo, Resel Roland
Department of Neuroradiology, Vascular and Interventional Radiology, Medical University Graz, Auenbruggerplatz 9, Graz, 8036, Austria.
Institute of Solid State Physics, Graz University of Technology, Petersgasse 16, Graz, 8010, Austria.
Acta Crystallogr A Found Adv. 2020 May 1;76(Pt 3):345-357. doi: 10.1107/S2053273320001266. Epub 2020 Apr 2.
Crystal structure identification of thin organic films entails a number of technical and methodological challenges. In particular, if molecular crystals are epitaxially grown on single-crystalline substrates a complex scenario of multiple preferred orientations of the adsorbate, several symmetry-related in-plane alignments and the occurrence of unknown polymorphs is frequently observed. In theory, the parameters of the reduced unit cell and its orientation can simply be obtained from the matrix of three linearly independent reciprocal-space vectors. However, if the sample exhibits unit cells in various orientations and/or with different lattice parameters, it is necessary to assign all experimentally obtained reflections to their associated individual origin. In the present work, an effective algorithm is described to accomplish this task in order to determine the unit-cell parameters of complex systems comprising different orientations and polymorphs. This method is applied to a polycrystalline thin film of the conjugated organic material 6,13-pentacenequinone (PQ) epitaxially grown on an Ag(111) surface. All reciprocal vectors can be allocated to unit cells of the same lattice constants but grown in various orientations [sixfold rotational symmetry for the contact planes (102) and (102)]. The as-determined unit cell is identical to that reported in a previous study determined for a fibre-textured PQ film. Preliminary results further indicate that the algorithm is especially effective in analysing epitaxially grown crystallites not only for various orientations, but also if different polymorphs are present in the film.
确定有机薄膜的晶体结构面临许多技术和方法上的挑战。特别是当分子晶体在单晶衬底上外延生长时,经常会观察到吸附质存在多种择优取向、几种与对称性相关的面内排列以及未知多晶型物出现的复杂情况。理论上,约化晶胞的参数及其取向可以简单地从三个线性无关的倒易空间向量的矩阵中获得。然而,如果样品呈现出具有不同取向和/或不同晶格参数的晶胞,则有必要将所有实验获得的反射归属于它们各自相关的原点。在本工作中,描述了一种有效的算法来完成这项任务,以确定包含不同取向和多晶型物的复杂系统的晶胞参数。该方法应用于在Ag(111)表面外延生长的共轭有机材料6,13 - 并五苯醌(PQ)的多晶薄膜。所有倒易向量都可以归属于具有相同晶格常数但生长取向不同的晶胞[(102)和(102)接触平面具有六重旋转对称性]。所确定的晶胞与先前针对纤维织构PQ薄膜所报道的晶胞相同。初步结果进一步表明,该算法在分析外延生长的微晶时特别有效,不仅适用于各种取向,而且当薄膜中存在不同多晶型物时也同样有效。