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Probing covalency in halogen bonds through donor K-edge X-ray absorption spectroscopy: polyhalides as coordination complexes

机译:通过供体K缘X射线吸收光谱探测卤素键的共价:聚卤化物作为配位复合物

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The properties of halogen bonds (XBs) in solid-state I2X- and I4X- materials (where X = Cl, Br) are explored using donor K-edge X-ray absorption spectroscopy (XAS) to experimentally determine the degree of charge transfer in such XB interactions. The degree of covalency in these bonds is substantial, even in cases where significantly weaker secondary interactions are observed. These data, in concert with previous work in this area, suggests that certain halogen bonds have covalent contributions to bonding that are similar to, and even exceed, those observed in transition metal coordinate bonds. For this reason, we suggest that XB interactions of this type be denoted in a similar way to coordination bonds (X -> Y) as opposed to using a representation that is the same as for significantly less covalent hydrogen bonds (X center dot center dot center dot Y).
机译:使用供体K-Edge X射线吸收光谱(XAS)探索固态I2X-和I4x-和I4x-材料(其中X = CL,BR)中的卤素键(XBS)的性质,以实验确定电荷转移程度 这种XB相互作用。 即使在观察到显着较弱的二次相互作用的情况下,这些键在这些键中的核性程度是显着的。 这些数据在这一领域与先前的工作中的协同作用表明,某些卤素键对相似甚至超过的粘合剂的共价贡献,这些卤素键具有在过渡金属坐标键中观察到的粘合剂。 因此,我们建议这种类型的XB相互作用以与使用相同的表示相反的协调键(x - > y)表示相反的方式(x - > y)相反的方式(x中心dot中心点 中心点Y)。

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