Hi Monika,

in June we had a summer school at MaxIV, and one of the topics was serial 
crystallography - with lectures and tutorials. Maybe you can talk to the people 
who attended the course, and the organizers, Ana Gonzalez and Thomas Ursby, and 
ask them for help.

It is more difficult to determine the spacegroup in serial crystallography, 
compared to conventional crystallography. This is because there are several 
spacegroups that have an indexing ambiguity (non-equivalent ways to index a 
given diffraction pattern), e.g. P3, P4, P6, P321, ..., altogether 38 out of 
the 65 Sohncke groups . So just merging the data blindly may give you 
"computationally twinned" data. Take a look at doi:10.1107/S1399004713025431 .

If you use XDS/XSCALE, you can analyze the scaled but unmerged data with 
xscale_isocluster .
If you use DIALS, you could use dials.cosym for this purpose.

Best wishes,
Kay

On Fri, 22 Jul 2022 09:51:14 +0000, Monika Bjelcic <monika.bjel...@maxiv.lu.se> 
wrote:

>Hi,
>
>I’m hoping someone can help me how to determine a space group from my 
>collection.
>I did serial crystallography on a crystal that doesn’t have a cryo structure. 
>I was able to determine the Point group but for the next step I’m stuck.
>
>Kind regards,
>Monika Bjelcic
>PhD student at BioMAX
>[cid:image001.jpg@01D3B796.B7E175A0]
>MAX IV Laboratory
>Lund University
>Postal address: P.O. Box 118, SE-221 00 Lund, Sweden
>Visiting address: Fotongatan 2, 224 84 Lund, Sweden
>Mobile:  +46-761357994
>
>
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