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Determination of absolute structure using Bayesian statistics on Bijvoet differences

机译:使用Bijvoet差的贝叶斯统计确定绝对结构

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摘要

A new probabilistic approach is introduced for the determination of the absolute structure of a compound which is known to be enantiopure based on Bijvoet-pair intensity differences. The new method provides relative probabilities for different models of the chiral composition of the structure. The outcome of this type of analysis can also be cast in the form of a new value, along with associated standard uncertainty, that resembles the value of the well known Flack x parameter. The standard uncertainty we obtain is often about half of the standard uncertainty in the value of the Flack x parameter. The proposed formalism is suited in particular to absolute configuration determination from diffraction data of biologically active (pharmaceutical) compounds where the strongest resonant scattering signal often comes from oxygen. It is shown that a reliable absolute configuration assignment in such cases can be made on the basis of Cu Kα data, and in some cases even with carefully measured Mo Kα data.
机译:引入了一种新的概率方法,用于根据Bijvoet对强度差确定已知为对映纯的化合物的绝对结构。新方法为结构的手性组成的不同模型提供了相对概率。这种类型的分析结果也可以以新值的形式以及相关的标准不确定性来转换,该值类似于众所周知的Flack x参数的值。我们获得的标准不确定度通常约为Flack x参数值的标准不确定度的一半。所提出的形式主义特别适合于从生物活性(药物)化合物的衍射数据确定绝对构型,其中最强的共振散射信号通常来自氧气。结果表明,在这种情况下,可以基于CuKα数据进行可靠的绝对配置分配,在某些情况下甚至可以通过仔细测量的MoKα数据进行可靠的绝对配置分配。

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