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Propagation of uncertainty in experiment: structures of Ni (II) coordination complexes

机译:实验不确定性的传播:Ni(II)配位化合物的结构

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摘要

Accurate experimental XAFS (X-ray absorption fine-structure) data including uncertainties are required during analysis for valid comparison of results and conclusions of hypothesis testing on structural determinations. Here an approach is developed to investigate data without standard interpolation of experimental data and with minimal loss of information content in the raw data. Nickel coordination complexes bis(i-n-propylsalicylaldiminato)nickel(II) (i-pr) and bis(N-n-propylsalicylaldiminato)nickel(II) (n-pr) are investigated. The additional physical insight afforded by the correct propagation of experimental uncertainty is used to determine newly refined structures for the innermost co-ordination shell. Two sets of data are investigated for each complex; one optimized for high point accuracy and one optimized for high point density. Clearly both are important and in this investigation the quality of the physical insight from each is directly provided by measured and propagated uncertainties to fairly represent the relevant accuracies. The results provide evidence for an approximate tetrahedral geometry for the i-pr Ni complex that is more symmetric than previously concluded, with our high point accuracy data yielding ligand lengths of 2.017 ± 0.006 Å and 2.022 ∓ 0.006 Å for Ni—N and Ni—O bonds, respectively, and an even more skewed square-planar (i.e. rhombohedral) arrangement for the n-pr complex with corresponding bond lengths of 2.133 ± 0.004 Å and 1.960 ∓ 0.003 Å. The ability to distinguish using hypothesis testing between the subtle differences in XAFS spectra arising from the approximate local tetrahedral and square-planar geometries of the complexes is also highlighted. The effect of standard interpolation on experimental XAFS spectra prior to fitting with theoretical model structures is investigated. While often performed as a necessary step for Fourier transformation into position space, this will nonetheless skew the fit away from actual data taken, and fails to preserve the information content within the data uncertainty. The artificial effects that interpolation imposes on χr 2 are demonstrated. Finally, a method for interpolation is introduced which locally preserves the χr 2 and thus information content, when a regular grid is required, e.g for further analysis in r-space.
机译:分析过程中需要准确的实验XAFS(X射线吸收精细结构)数据(包括不确定性),才能有效比较结构确定的假设测试的结果和结论。在这里,开发了一种方法来研究数据,而无需对实验数据进行标准插值,并且原始数据中的信息内容损失最小。研究了镍配位化合物双(n-正丙基水杨醛铝基氨基)镍(II)和双(N-正丙基水杨醛铝基氨基)镍(II)。由实验不确定性的正确传播提供的其他物理见解可用于确定最里面的配位壳的新构造。对于每个复合物,研究了两组数据。一种针对高点精度进行了优化,另一种针对高点密度进行了优化。显然两者都很重要,在本次调查中,每种测量的物理见解的质量直接由测量和传播的不确定性提供,以公平地表示相关的准确度。结果为i-pr Ni络合物的近似四面体几何结构提供了证据,该几何结构比以前得出的结论更对称,我们的高点准确度数据得出Ni-N和Ni-的配体长度为2.017±0.006Å和2.022∓0.006Å n-pr配合物分别具有O键和更偏斜的方平面(即菱面体)排列,相应的键长分别为2.133±0.0040.00Å和1.960∓0.003Å。还强调了使用假设检验来区分XAFS光谱的细微差异的能力,这些细微差异是由复合物的近似局部四面体和方形平面几何形状引起的。在拟合理论模型结构之前,研究了标准插值对实验XAFS光谱的影响。尽管通常将其作为傅里叶变换到位置空间的必要步骤执行,但这仍然会使拟合偏离实际获取的数据,并且无法将信息内容保留在数据不确定性范围内。演示了对χr 2 施加插值的人工效应。最后,介绍了一种插值方法,当需要规则网格(例如在r空间中进行进一步分析)时,可局部保留χr 2 并因此保留信息内容。

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