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The monolayer structure of 1,2-bis(4-pyridyl)ethylene physisorbed on a graphite surface

机译:物理吸附在石墨表面上的1,2-双(4-吡啶基)乙烯的单层结构

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The crystalline monolayer of 1,2-bis(4-pyridyl)ethylene physisorbed on a graphite surface at 0.44 monolayers coverage has been observed and characterized by synchrotron X-ray diffraction and differential scanning calorimetry. The experimentally determined monolayer structure has p2 symmetry with lattice parameters a = 17.77 ?, b = 13.69 ? and ν = 39.7°. The unit cell contains two molecules, which are oriented in a plane parallel to the surface. It is proposed that the molecules are arranged such that they are able to form a weak C-H ··· N hydrogen bond between pyridine groups. The monolayer melts at 414 K, which is unusually close to the bulk melting point for a sub-monolayer coverage system. This molecule is chiral when adsorbed on the surface, but both isomers appear in the unit cell leading to no overall chirality in the monolayer.
机译:已经观察到以0.44单层覆盖物物理吸附在石墨表面上的1,2-双(4-吡啶基)乙烯的结晶单层,并通过同步加速器X射线衍射和差示扫描量热法表征。实验确定的单层结构具有p2对称性,晶格参数a = 17.77?,b = 13.69? ν= 39.7°。晶胞包含两个分子,它们在平行于表面的平面中取向。建议将分子布置成使得它们能够在吡啶基团之间形成弱的C-H···N氢键。单层在414 K处熔化,这通常接近于亚单层覆盖系统的整体熔点。当吸附在表面上时,该分子是手性的,但是两种异构体都出现在晶胞中,导致单层中没有整体手性。

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