You can export the complete contents (e.g. diffraction pattern and crystal structure data) of one or more entries into CIF- or txt-file(s), e.g. in order to use the crystal structure data in a Rietveld refinement.
Please make sure that the corresponding entries are marked in the candidate list, then select the "Entry data" command from the "File/Export" submenu. A new window will open in which you can select the directory and file name for the export. At the bottom of this new window, you can toggle between the file formats "CIF file (*.cif)" or "Text file (*.txt)".