It is hard to say without the program output as well, and information
about the unit cell.
However it seems that you have a three fold axis at 120 degrees to the
C2 2fold axis,
and 3 other NCS 2-folds perpendicular that 3 fold.
It is possible your space group is really H32 - run your data (either as
unmerged mtz or unmerged sca file) into pointless and see if it suggests
reindexing the C2 data as H32.
Eleanor
Sampath Natarajan wrote:
Dear All,
I have a problem in analyze the self rotation function. My crystal is
belongs to C2 space group. According to Mathews calculation, this crystal
shows 7 or 8 molecules in the asymmetric unit. But I couldn't conclude the
number molecules in the A.U. So I calculated the self rotation function
using the program MOLREF. But Still I am not able to interpret the results
using that. Here I'm attaching the figures which I calculated the self
rotation function with different chi angles. Could anyone help me to find
the symmetry of molecules in the A.U? It will be great helping me to solve
the structure.
Thanking you,
Sincerely
Sampath
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