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- W2147486095 abstract "Abstract The crystal structure solution of small‐medium size molecules via single crystal X‐ray data is almost a routine process. When single crystals of sufficient dimensions are not available, electron diffraction is a useful alternative: the structure solution however may still be a challenge. We have modified the standard version of Sir2008 to include several new tools, which are expected to make the phasing process more straightforward. Additional work is in progress: in Sir2011 , the heir of Sir2008 , particular emphasis will be given to a new procedure for the determination of the space groups, to a new approach ( BEA ) aiming at reducing in the practice the perverse effects of the dynamical scattering and to the simulated annealing algorithm, as a phasing tool particularly useful in case of organic structures, when scarce or poor experimental data are available. (© 2011 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)" @default.
- W2147486095 created "2016-06-24" @default.
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- W2147486095 date "2011-02-22" @default.
- W2147486095 modified "2023-10-18" @default.
- W2147486095 title "From <i>Sir2008</i> to <i>Sir2011</i>: the role of electron diffraction" @default.
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- W2147486095 doi "https://doi.org/10.1002/crat.201000544" @default.
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