Abstract
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 intergral 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.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.