4.2 Article

A charge-flipping algorithm incorporating the tangent formula for solving difficult structures

期刊

出版社

INT UNION CRYSTALLOGRAPHY
DOI: 10.1107/S0108767307036112

关键词

-

向作者/读者索取更多资源

The `charge-flipping' method proposed by Oszlanyi & Suto [Acta Cryst. (2004), A60, 134-141] has been extended to include the direct-methods tangent formula within the iterative process. The tangent formula acts as a corrective influence allowing for solutions at resolutions poorer than 1 angstrom. The resulting algorithm solves difficult structures in minutes rather than days or not at all. Modifications include (i) flipping a percentage of charge rather than charge below a threshold value and critically (ii) dampening the magnitude of charge above the threshold; this impedes tangent-formula solutions comprising one or two very intense peaks in the electron density which is commonly known as the `uranium atom solution'. For data at poor resolution, an alternate charge-flipping regime avoids uranium atom solutions by truncating electron-density pixels that are greater than half the maximum value.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.2
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据