Dear Liang,

The first thing I would do is to look through your complete scan. ADXV has an 
option to display a movie of all images. It might be that some regions of your 
scan are very weak or otherwise bad. Merging these regions with good regions 
will produce high Rmerges.
I would also check for overloads and/or ice rings. These may wreak havoc on 
your scaling which, again, may produce very high Rmerges.
I would also try some other processing program (xds, mosflm, dials….), maybe 
one of these does not suffer from the scaling problem.
You should also process maybe just the first 30 or 40 frames to see what kind 
of Rmerges come out then.

Good luck!
Herman

Von: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] Im Auftrag von Zhang 
Foggy
Gesendet: Freitag, 28. September 2018 10:10
An: CCP4BB@JISCMAIL.AC.UK
Betreff: [EXTERNAL] [ccp4bb] R-merge is too high !!

Dear All,

Sorry for the off-topic.

I recently collected a set of data. The diffraction spots are extremely sharp. 
However, When I used HKL3000 to scale it, I get a final resolution at 3.1A with 
overall R-merge ~0.54 (R-merge in the highest 3.2A-3.1A shell: 1.59). Then I 
solve the structure with final R value 0.19 and R free value 0.24 although I 
know this Rmerge value is totally unacceptable, and the density looks perfect.

I also tried to collect other four set of data with different crystals. 
unfortunately, all of them have same problem.

I ask one of my friend who is an expert in HKL3000, but he had no idea about 
it. Does anyone has suggestions?

Here is the scale information for your review:
Space group: P43 (I also tried P1, the Rmerge value is still similar)

Shell Lower Upper Average      Average     Norm. Linear Square
 limit    Angstrom       I   error   stat. Chi**2  R-fac  R-fac  Rmeas   Rpim  
CC1/2    CC*
      50.00   6.67    11.6     0.9     0.3  1.165  0.191  0.284  0.198  0.052  
0.975  0.994
       6.67   5.30     4.5     0.5     0.3  0.952  0.317  0.313  0.329  0.086  
0.971  0.993
       5.30   4.63     7.3     0.7     0.5  0.961  0.293  0.297  0.304  0.081  
0.975  0.994
       4.63   4.21     7.0     0.8     0.6  0.986  0.369  0.358  0.382  0.101  
0.969  0.992
       4.21   3.91     5.6     0.8     0.6  1.040  0.522  0.491  0.541  0.142  
0.955  0.988
       3.91   3.68     4.6     0.9     0.7  1.064  0.718  0.669  0.746  0.203  
0.929  0.981
       3.68   3.49     3.5     0.9     0.8  1.092  1.059  0.986  1.101  0.299  
0.882  0.968
       3.49   3.34     2.6     0.9     0.8  1.092  1.382  1.298  1.438  0.395  
0.829  0.952
       3.34   3.21     2.1     0.9     0.8  1.084  1.543  1.489  1.614  0.468  
0.772  0.933
       3.21   3.10     1.6     0.9     0.8  1.070  1.591  1.669  1.680  0.529  
0.645  0.885
  All reflections      5.0     0.8     0.6  1.048  0.538  0.487  0.559  0.153

Thank you.

Liang


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