Single %(colour)s %(shape)s-shaped crystals of <b>%(snum)s</b> were %(crystalising)s. 
A suitable crystal %(crystal_size)s &nbsp;mm<sup>3</sup> was selected and %(mounting)s 
on an %(diffractometer)s diffractometer. 
The crystal was kept at a steady %(cell_measurement_temperature)s during data collection. 
The structure was solved with the %(_computing_structure_solution)s structure solution program using 
the %(solution_method)s solution method and by using %(_computing_molecular_graphics)s as the graphical interface. 
The model was refined with %(refinement_version)s %(_computing_structure_refinement)s 
using %(refinement_method)s minimisation.

