Equivalently you can push the whole lot into an aimless scaling run & look 
carefully at the logs - that’ll probably be more informative than pointless (or 
BLEND) for relatively large wedges of data

PG622 will help you here it must be said!

Best wishes Graeme



> On 30 Sep 2015, at 11:10, Tim Gruene <tim.gru...@psi.ch> wrote:
> 
> Dear Mohamed,
> 
> I would take a look at the plots of pairwise correlation coefficient
> across resolution. I guess pointless provides these data.
> 
> Cheers,
> Tim
> 
> On 09/30/2015 09:59 AM, Mohamed Noor wrote:
>> Dear all
>> 
>> I have a few datasets from multiple crystals with unit cells of about 440, 
>> 440, 80 A (90, 90, 120 degrees; point group P 622). While the best 3 
>> clusters together well in BLEND, there is one that does not as its a and b 
>> axes are 2 A longer. For the purpose of merging them, can they be considered 
>> isomorphic to each other?
>> 
>> There is an extensive radiation damage (initial resolution from the first 20 
>> degrees is about 3.8 A), so I am hoping to get a good complete dataset.
>> 
>> Thanks.
>> Mohamed
>> 
> 
> -- 
> --
> Paul Scherrer Institut
> Tim Gruene
> - persoenlich -
> OFLC/107
> CH-5232 Villigen PSI
> phone: +41 (0)56 310 5754
> 
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> 


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