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钴卟啉盐与双(全氟烷基亚磺酰)酰胺阴离子的晶体结构和相转变动力学:阴离子中氟碳链的显著奇偶效应。

Crystal structures and phase-transition dynamics of cobaltocenium salts with bis(perfluoroalkylsulfonyl)amide anions: remarkable odd-even effect of the fluorocarbon chains in the anion.

机构信息

Department of Chemistry, Graduate School of Science, Kobe University, Kobe, Hyogo 657-8501, Japan.

出版信息

Chemistry. 2013 May 10;19(20):6257-64. doi: 10.1002/chem.201300186. Epub 2013 Apr 9.

Abstract

Crystal structures and thermal properties of cobaltocenium salts with bis(perfluoroalkylsulfonyl)amide (C(n)F2(n+1)SO2)2N anions [n = 0 (1), 1 (1 a), 2 (1 b), 3 (1 c), and 4 (1 d)] and the 1,1,2,2,3,3-hexafluoropropane-1,3-disulfonylamide anion (2) were investigated. In these solids, the cations are surrounded by four anions around their C5 axis, and stacking of these local structures forms two kinds of assembled structures. In the salts with even n (1, 1 b, and 1 d), the cation and anion are arranged alternately to form mixed-stack columns in the crystal. In contrast, in the salts with odd n (1 a and 1 c), the cations and anions independently form segregated-stack columns. An odd-even effect was also observed in the sum of the phase-change entropies from crystal to melt. All of the salts exhibited phase transitions in the solid state. The phase transitions to the lowest-temperature phase in 1, 1 a, and 2 are accompanied by order-disorder of the anions and symmetry lowering of the space group, which results in the formation of an ion pair. Solid-state (13)C NMR measurements on 1 a and 1 b revealed enhanced molecular motions of the cation in the higher-temperature phases.

摘要

钴𬭩盐与双(全氟烷基亚磺酰)酰胺(C(n)F2(n+1)SO2)2N 阴离子[n = 0 (1)、1 (1a)、2 (1b)、3 (1c)和 4 (1d)]和 1,1,2,2,3,3-六氟丙烷-1,3-二磺酰胺阴离子(2)的晶体结构和热性能进行了研究。在这些固体中,阳离子被四个阴离子围绕 C5 轴,这些局部结构的堆积形成了两种组装结构。在具有偶数 n 的盐(1、1b 和 1d)中,阳离子和阴离子交替排列,在晶体中形成混合堆积柱。相比之下,在具有奇数 n 的盐(1a 和 1c)中,阳离子和阴离子独立地形成分离堆积柱。在从晶体到熔体的相变焓总和中也观察到了奇偶效应。所有盐都在固态中表现出相变。1、1a 和 2 向低温相的转变伴随着阴离子的有序-无序和空间群的对称降低,这导致形成离子对。对 1a 和 1b 的固态(13)C NMR 测量表明,在较高温度相中的阳离子分子运动增强。

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