Hi

I have already my crystal in P-1 space group. Can I convert it to reduced unit cell in MS and how?

Kindly go thro' attachments n tell whether peaks which i selected for indexing are ok as i wnt to proceed for str soln as someone has put me in doubt that I have to select all peaks in pattern upto maximum 2theta value and also tell me which pattern out of these two (as these are of same molecule) should be considered further.

Rgds