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首页> 外文期刊>Chemistry of Materials >Structure of a Zeolite ZSM-5-Bithiophene Complex As Determined by High-Resolution Synchrotron X-ray Powder Diffraction
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Structure of a Zeolite ZSM-5-Bithiophene Complex As Determined by High-Resolution Synchrotron X-ray Powder Diffraction

机译:高分辨率同步加速器X射线粉末衍射测定的ZSM-5-联噻吩沸石复合物的结构

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摘要

The structure of a zeolite ZSM-5 complex with ca. 4 molecules/unit cell of bithiophene was determined by high-resolution synchrotron X-ray powder diffraction. It adopts monoclinic symmetry in space group P2_1 (a unique) between room temperature and 25 K, with refined lattice parameters at 25 K of a = 20.0614(4), b = 19.8251(4), c = 13.3623(4) A, and α = 90.848(2)°. Structural modeling and Rietveld refinements showed that there are two crystallographically unique bithiophene molecules, each with an occupancy factor of ca. 0.5. One bithiophene is localized at the center of the straight channels with one of the rings residing at the intersection with the sinusoidal channels. The other molecule lies in the sinusoidal channels and projects partially into the straight channels. The relationship between polythiophene chain length and the formation of conducting polythiophene molecular wires in the ZSM-5 framework is discussed.
机译:ZSM-5沸石复合物的结构通过高分辨率同步加速器X射线粉末衍射测定联苯噻吩的4个分子/晶胞。它在室温和25 K之间的空间组P2_1 / n(唯一)中采用单斜对称性,在25 K下具有a = 20.0614(4),b = 19.8251(4),c = 13.3623(4)A的精确晶格参数,且α= 90.848(2)°。结构建模和Rietveld精炼表明,存在两个晶体学上独特的联噻吩分子,每个分子的占有因子约为ca。 0.5。一个联噻吩位于直通道的中心,其中一个环位于与正弦通道的相交处。另一个分子位于正弦形通道中,部分伸入笔直通道中。讨论了在ZSM-5骨架中聚噻吩链长与导电聚噻吩分子线形成之间的关系。

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