首页> 美国卫生研究院文献>Acta Crystallographica Section A: Foundations of Crystallography >The development of Laue techniques for single-pulse diffraction of chemical complexes: time-resolved Laue diffraction on a binuclear rhodium metal-organic complex
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The development of Laue techniques for single-pulse diffraction of chemical complexes: time-resolved Laue diffraction on a binuclear rhodium metal-organic complex

机译:用于化学配合物单脉冲衍射的Laue技术的发展:双核铑金属-有机配合物的时间分辨Laue衍射

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摘要

A modified Laue method is shown to produce excited-state structures at atomic resolution of a quality competitive with those from monochromatic experiments. The much faster data collection allows the use of only one or a few X-ray pulses per data frame, which minimizes crystal damage caused by laser exposure of the samples and optimizes the attainable time resolution. The method has been applied to crystals of the α-modification of Rh2(μ-PNP)2(PNP)2 (BPh4)2 [PNP = CH3N(P(OCH3)2)2, Ph = phenyl]. The experimental results show a shortening of the Rh—Rh distance in the organometallic complex of 0.136 (8) Å on excitation and are quantitatively supported by quantum-mechanical (QM)/molecular-mechanics (MM) theoretical calculations which take into account the confining effect of the crystal environment, but not by theoretical results on the isolated complex, demonstrating the defining effect of the crystal matrix.
机译:改进的Laue方法显示出能以原子分辨率产生与单色实验相媲美的激发态结构。更快的数据收集速度使得每个数据帧仅使用一个或几个X射线脉冲,从而最大程度地减少了由于样品激光照射而造成的晶体损坏,并优化了可达到的时间分辨率。该方法已应用于Rh2(μ-PNP)2(PNP)2(BPh4)2 [PNP = CH3N(P(OCH3)2)2,Ph =苯基]的α-修饰晶体。实验结果表明,在激发时,有机金属配合物的Rh-Rh距离缩短了0.136(8)Å,并且得到了量子力学(QM)/分子力学(MM)理论计算的定量支持,其中考虑了约束晶体环境的影响,但没有理论结果对分离的配合物的影响,证明了晶体基质的确定作用。

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