Yes - I wondered how much data can be extracted from each crystal..
Eleanor
On Fri, 22 Jul 2022 at 19:23, Kay Diederichs
wrote:
> Hi Eleanor,
>
> yes, for sufficiently complete datasets a reference dataset is enough.
> But in serial crystallography, there is typically little overlap between
>
Hi Eleanor,
yes, for sufficiently complete datasets a reference dataset is enough.
But in serial crystallography, there is typically little overlap between
individual data sets. And the data quality is often low.
In my posting I forgot to say that CrystFEL also has a facility to overcome
Surely once you have indexed one crystal, you can use the facility to check
the next ones indexing against the reference - aka pointless?
On Fri, 22 Jul 2022 at 16:20, Kay Diederichs
wrote:
> Hi Monika,
>
> in June we had a summer school at MaxIV, and one of the topics was serial
>
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
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
