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21 Mar
2013
21 Mar
'13
7:50 a.m.
Hello All, I'm new to cctbx and trying to get the most rudimentary understanding. I would like to select all of the reflections within a particular resolution shell. This line from the tutorial: f_calc = quartz_structure.structure_factors(d_min=2).f_calc_array() gets all structure factors through the highest resolution of d_min=2 Å (excluding 0 0 0). My question: is there an equivalent to a d_max argument for this function (i.e. a low resolution limit)? James