4.5 Article

Low-Dose Electron Crystallography: Structure Solution and Refinement

Journal

SYMMETRY-BASEL
Volume 14, Issue 2, Pages -

Publisher

MDPI
DOI: 10.3390/sym14020245

Keywords

electron crystallography; beam sensitive materials; structure solution; structure refinement; 3D electron diffraction

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When studying beam sensitive crystals that exist in nanometric crystals, a structure determination method for these crystals is needed. Electron diffraction is used due to the nanometric size and the strong interaction between electrons and matter. The recently developed low-dose electron diffraction tomography is optimized for minimizing the electron dose used for data collection, leading to high data quality and successful refinement of complex unknown structures.
There is a wealth of materials that are beam sensitive and only exist in nanometric crystals, because the growth of bigger crystals is either impossible or so complicated that it is not reasonable to spend enough time and resources to grow big crystals before knowing their potential for research or applications. This difficulty is encountered in minerals, zeolites, metal-organic frameworks or molecular crystals, including pharmaceuticals and biological crystals. In order to study these crystals a structure determination method for beam sensitive crystals of nanometric size is needed. The nanometric size makes them destined for electron diffraction, since electrons interact much more strongly with matter than X-rays or neutrons. In addition, for the same amount of beam damage, electron diffraction yields more information than X-rays. The recently developed low-dose electron diffraction tomography (LD-EDT) not only combines the advantages inherent in electron diffraction, but is also optimized for minimizing the electron dose used for the data collection. The data quality is high, allowing not only the solution of complex unknown structures, but also their refinement taking into account the dynamical diffraction effects. Here we present several examples of crystals solved and refined by this method. The range of the crystals presented includes two synthetic oxides, Sr5CuGe9O24 and (Na2/3Mn1/3)(3)Ge5O12, a natural mineral (bulachite), and a metal organic framework (Mn-formiate). The dynamical refinement can be successfully performed on data sets that needed less than 0.1 e(-)/angstrom(2) for the entire data set.

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