Angela Altomare, Corrado Cuocci, Carmelo Giacovazzo, Anna Moliterni, Rosanna Rizzi
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引用次数: 4
摘要
最近发表了两篇论文[Giacovazzo & Mazzone(2011)]。Acta结晶。A67, 210 - 218;Giacovazzo et al.(2011)。Acta结晶。[67,368 -382]计算在相位过程的任何阶段的电子密度图的任何点的方差。这些论文的主要目的是将标准偏差与地图的每个像素相关联,以便更好地估计地图的可靠性。本文研究了在任意空间群中,无论模型与目标结构是否相关,电子密度图各点之间的协方差估计。目的如下:验证电子密度是否在地图的一个点被放大或降低作为电子密度在地图的一个或多个其他点的影响。协方差的高值通常与地图的不希望的特征相关联。相位是我们概率模型的原始随机变量;协方差随模型的质量而变化,因此也随阶段的质量而变化。结论性公式表明,协方差也受到帕特森图的影响。测量的不确定性可能影响协方差,特别是在结构细化的最后阶段;得到了一个考虑相不确定度和测量不确定度的通用公式,适用于晶体结构溶液的任何阶段。
Covariance and correlation estimation in electron-density maps.
Quite recently two papers have been published [Giacovazzo & Mazzone (2011). Acta Cryst. A67, 210-218; Giacovazzo et al. (2011). Acta Cryst. A67, 368-382] which calculate the variance in any point of an electron-density map at any stage of the phasing process. The main aim of the papers was to associate a standard deviation to each pixel of the map, in order to obtain a better estimate of the map reliability. This paper deals with the covariance estimate between points of an electron-density map in any space group, centrosymmetric or non-centrosymmetric, no matter the correlation between the model and target structures. The aim is as follows: to verify if the electron density in one point of the map is amplified or depressed as an effect of the electron density in one or more other points of the map. High values of the covariances are usually connected with undesired features of the map. The phases are the primitive random variables of our probabilistic model; the covariance changes with the quality of the model and therefore with the quality of the phases. The conclusive formulas show that the covariance is also influenced by the Patterson map. Uncertainty on measurements may influence the covariance, particularly in the final stages of the structure refinement; a general formula is obtained taking into account both phase and measurement uncertainty, valid at any stage of the crystal structure solution.
期刊介绍:
Acta Crystallographica Section A: Foundations and Advances publishes articles reporting advances in the theory and practice of all areas of crystallography in the broadest sense. As well as traditional crystallography, this includes nanocrystals, metacrystals, amorphous materials, quasicrystals, synchrotron and XFEL studies, coherent scattering, diffraction imaging, time-resolved studies and the structure of strain and defects in materials.
The journal has two parts, a rapid-publication Advances section and the traditional Foundations section. Articles for the Advances section are of particularly high value and impact. They receive expedited treatment and may be highlighted by an accompanying scientific commentary article and a press release. Further details are given in the November 2013 Editorial.
The central themes of the journal are, on the one hand, experimental and theoretical studies of the properties and arrangements of atoms, ions and molecules in condensed matter, periodic, quasiperiodic or amorphous, ideal or real, and, on the other, the theoretical and experimental aspects of the various methods to determine these properties and arrangements.