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氯代(酞菁基)铝的局部结构和堆积无序

Local structure and stacking disorder of chloro(phthalocyaninato)aluminium.

作者信息

Czech Christian, Kalinowsky Lena, Schmidt Martin U

机构信息

Institut für Anorganische und Analytische Chemie der Goethe-Universität, Max-von-Laue-Str. 7, D-60438 Frankfurt am Main, Germany.

出版信息

Acta Crystallogr B Struct Sci Cryst Eng Mater. 2017 Aug 1;73(Pt 4):744-755. doi: 10.1107/S2052520617005017. Epub 2017 Jul 25.

DOI:10.1107/S2052520617005017
PMID:28762984
Abstract

Chloro(phthalocyaninato)aluminium [(CHN)AlCl, Pigment Blue 79] is a molecular compound which crystallizes in a layer structure with stacking disorder. Order-disorder theory was applied to analyse and explain the stacking disorder and to determine the symmetry operations, which generate subsequent layers from a given one. Corresponding ordered structural models were constructed and optimized by force field and dispersion-corrected density functional theory methods. The superposition of the four lowest-energy stackings lead to a structure in which every second double layer looks to be ordered; in the other double layers the molecules occupy one of two lateral positions. This calculated superposition structure agrees excellently with an (incomplete) experimental structure determined from single-crystal data. From the optimized ordered models, the stacking probabilities and the preferred local arrangements were derived. Packing effects such as the distortion of the molecules depending on the arrangement of neighbouring molecules could also be determined.

摘要

氯(酞菁)铝[(CHN)AlCl,颜料蓝79]是一种分子化合物,它以具有堆积无序的层状结构结晶。应用有序-无序理论来分析和解释堆积无序,并确定对称操作,这些操作从给定的一层生成后续层。通过力场和色散校正密度泛函理论方法构建并优化了相应的有序结构模型。四个最低能量堆积的叠加导致一种结构,其中每隔一个双层看起来是有序的;在其他双层中,分子占据两个横向位置之一。这种计算得到的叠加结构与从单晶数据确定的(不完整)实验结构非常吻合。从优化的有序模型中,得出了堆积概率和优选的局部排列。还可以确定诸如分子根据相邻分子的排列而发生的扭曲等堆积效应。

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引用本文的文献

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