> On 15 Apr 2015, at 7:55, 高艺娜 <[email protected]> wrote: > > Dear all, > Recentely I have got a dataset of 3.0A resolution and I have a big problem in > choosing space group because the crystal were found in both P4,P1and P222 > space groups,here are the figures of self rotation function on P4,P1 and P222 > performed by MOLREP program for your reference. > > The unit cell parameters of P1 space group is a=90,b=90,c=90
I would think these are alpha=beta=gamma=90 … and I suspect (a=b)!=90 and c!=90 Instead of looking self rotation functions, which is always a brave and honourable endeavour, I would just run Pointless or phenix.xtriage (on the P1 processed data) and read carefully the log... Tassos > > Many thanks for any advices..!!! > > Best wishes, > > ynK > <P222.jpg><P4.jpg><P1.jpg>
