Dorset D L
Electron Diffraction Department, Medical Foundation of Buffalo, NY 14203.
Micron. 1994;25(5):423-30. doi: 10.1016/0968-4328(94)00022-0.
In this review, it is shown how ab initio analyses of molecular crystal structures can be carried out with electron diffraction intensities and high-resolution, low-dose, electron micrographs, dispelling the long-held myth that such determinations are not possible. The results for small organics, polymethylene compounds, various polymers, and even intregral membrane proteins, are in good agreement with independent X-ray crystal structure determinations, which, however, were not needed to solve the crystallographic phase problem from the electron scattering data. The concept of electron crystallography benefits from the utility of electron micrographs for providing phase information, in addition to the standard 'direct' methods used nowadays by all crystallographers.
在本综述中,展示了如何利用电子衍射强度和高分辨率、低剂量电子显微镜图像对分子晶体结构进行从头算分析,消除了长期以来认为此类测定不可能的误解。小分子有机物、聚亚甲基化合物、各种聚合物乃至完整膜蛋白的分析结果,与独立的X射线晶体结构测定结果高度吻合,不过,从电子散射数据求解晶体学相位问题并不需要X射线晶体结构测定。除了当今所有晶体学家都使用的标准“直接”方法外,电子晶体学的概念还得益于电子显微镜图像在提供相位信息方面的效用。