首页> 外文期刊>Acta Crystallographica, Section B. Structural Science >Structure and degree of charge transfer of two polymorphs of a 1 : 1 molecular complex: [2,2 '-bis-1,3-dithiole][9-dicyanomethylene-4,5,7-trinitrofluorene-2-carboxylic acid methyl ester] (TTF-MeDC2TNF)
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Structure and degree of charge transfer of two polymorphs of a 1 : 1 molecular complex: [2,2 '-bis-1,3-dithiole][9-dicyanomethylene-4,5,7-trinitrofluorene-2-carboxylic acid methyl ester] (TTF-MeDC2TNF)

机译:1:1分子复合物的两个多晶型物的结构和电荷转移程度:[2,2'-双-1,3-二硫醇] [9-二氰基亚甲基-4,5,7-三硝基芴-2-羧酸甲酯](TTF-MeDC2TNF)

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摘要

A new organic charge-transfer complex, C18H7N5O8.C6H4S4, has been prepared using TTF (tetrathiafulvalene) as a donor (D) and MeDC2TNF (9-dicyanomethylene-4,5,7-trinitrofluorene-2-carboxylic acid methyl ester) as an acceptor (A). Two monoclinic polymorphs of the 1:1 salt were crystallized and characterized by X-ray diffraction. Form alpha crystallizes in space group P2(1) with Z'=1, while form beta crystallizes in space group C2/c with Z'=1/2 and the MeDC2TNF moiety disordered across a twofold axis. Both phases have mixed-stack crystal packings, which are characteristic of semiconducting one-dimensional organic complexes. However, the observed crystal packings are significantly different, with a single D...A interlayer separation of 3.452 Angstrom for the disordered beta polymorph and interlayer separations of 3.378 and 3.483 Angstrom in the case of the ordered alpha form. These variations are reflected in the degree of charge transfer, delta, which was estimated on the basis of the b(2u) stretching-mode frequency shift observed in the IR spectra for the cyano groups of the MeDC2TNF radical anion. The fact that the charge transfer is more efficient for alpha-(TTF-MeDC2TNF) than for beta-(TTF-MeDC2TNF) (delta=0.35 and 0.31, respectively) is consistent with the structural features observed for each crystalline form. [References: 26]
机译:使用TTF(四硫富瓦烯)作为供体(D)和MeDC2TNF(9-二氰基亚甲基-4,5,7-三硝基芴-2-羧酸甲酯)作为新的有机电荷转移复合物C18H7N5O8.C6H4S4受体(A)。 1:1盐的两个单斜晶型结晶并通过X射线衍射表征。 α形式在Z'= 1的空间群P2(1)/ n中结晶,而β形式在Z'= 1/2的空间群C2 / c中结晶,而MeDC2TNF部分在双向轴上无序。两相均具有混合堆叠的晶体堆积,这是半导体一维有机络合物的特征。然而,观察到的晶体堆积显着不同,对于无序的β多晶型物,单个D ... A层间间隔为3.452埃,对于有序α形式,层间间隔为3.378和3.483埃。这些变化反映在电荷转移程度δ上,这是根据在IR光谱中观察到的MeDC2TNF自由基氰基氰基的b(2u)拉伸模式频移估算的。对于α-(TTF-MeDC2TNF),其电荷转移比对β-(TTF-MeDC2TNF)的转移效率更高(分别为δ= 0.35和0.31)这一事实与每种结晶形式观察到的结构特征一致。 [参考:26]

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