> Thank you for the diagram. In the cases you mentioned where this sort of > approach has worked previously, do you get reasonable refinement statistics > in the end? I'm just curious. > > General question: if data are collected from one crystal which is low > symmetry, say P1, and scaling is a problem, are there simpler ways of scaling > the data rather than using diffraction pattern symmetry (or lack thereof) ;-? > Maybe using just the batch average? Don't the FEL people miss out scaling > altogether and just average every equivalent spot, or maybe I am not up to > date on that ;-? > > Best wishes, Jon Cooper (Emeritus at UCL) [email protected] > Erratum and other hopefully useful things: https://crxp.org.uk > > Sent from [Proton Mail](https://proton.me/mail/home) for Android
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