Try Chekcell and Truecell (they work as one program) to test your solutions. You can import a list of solutions from a CRYSFIRE file. The latter is generated by both Treor and/or Dicvol, if you run them from Fullprof Suite. Or you can run any indexing program from CRYSFIRE.
Best regards, Yaroslav Filinchuk AvdL> Dear all, AvdL> It is generally assumed that a high value of the M20 index gives a AvdL> high probability that the solution is correct. I have a particular AvdL> problem for which I have a couple of different solutions with M20 AvdL> between 40 and 100. The problem resides in the fact that the a and c AvdL> axes of the monoclinic cell are much larger (both around 20 A) than AvdL> the b-axis (3-6A?) The solution depends therefore on the angular AvdL> range which is taken for the indexation process. Taking the first 20 AvdL> reflections with significant intensity gives a 6A b-axis with the 010 AvdL> reflection as the last one in the list. Taking 5 reflections more, AvdL> the length of the b-axis decreases and the 010 remains the last in AvdL> the list. And so on. The compound is organic and there is not much AvdL> scattering left beyond 2Theta=30degr, giving a total of 31 AvdL> reflections to be used for the indexation. AvdL> How to pick up the right solution between these high M20 solutions? AvdL> Thanks in advance, Arie AvdL> ******************************************* AvdL> A. van der Lee AvdL> Institut Europ�en des Membranes (UMR 5635) AvdL> Universit� de Montpellier II - cc 047 AvdL> Place E. Bataillon AvdL> 34095 Montpellier Cedex 5 AvdL> FRANCE AvdL> visiting address: 300 Av. Prof. E. Jeanbrau AvdL> t�l.: 00-33-(0)4.67.14.91.35 AvdL> FAX.: 00-33-(0)4.67.14.91.19 AvdL> *******************************************
