EPSRC National Crystallography Service

Data Collection Summary kccd1 (dellboy)

Summary report for Directory: diska/03src0247

Report generated May 06, 2003; 14:59:28

Unit cell

45570 reflections with 2.91°<theta<27.48° (resolution between 7.00A and 0.77A) were used for unit cell refinement

Symmetry used
in scalepack
p2
a (Angstrom)14.0406 +/- 0.0004
b (Angstrom)20.3213 +/- 0.0003
c (Angstrom)26.5518 +/- 0.0007
alpha (°) 90.000
beta (°)101.0093 +/- 0.0010
gamma (°) 90.000
Volume (A**3)7436.4 +/- 0.3
Mosaicity (°)0.4210 +/- 0.0010

Data collection

Summary

Total number of images collected258
Total exposure time191.1 minutes
Data collection exposure time188.4 minutes
Data collection wall-clock time211.0 minutes

Experimental Conditions

Wavelength0.71073 A
Crystal to detector distance33.00 mm

Scans

TypeName# imagesTotal
Rotation
Per frame
Rotation
Exposure
per frame
Used in
scaling
data collections01f181271.5° phi1.500°45 secondsYes
data collections02f69103.5° omega1.500°45 secondsYes
Phi/Chii01f - i08f820 seconds

Scalepack Scaling

Deleted observations

Rejected  54
Zero sigma or profile test 287
Overload or incomplete profile2410
Sigma cutoff 158
Low resolution limit   2
High resolution limit   6

Final Data Set

Scale factor10.00
Number of 'full' reflections 55354
Number of 'partial' reflections 35403
Total number of integrated reflections 82997
Total number of unique reflections 17472
Data completeness  99.6%
Resolution range7.00-0.77 A
Theta range2.91°-27.48°
Average Intensity    7.2
Average Sigma(I)    0.8
Overall R-merge (linear)  0.137

Crystal Information

Collection Temperature   120 K
Crystal Size    x   x  
Crystal Colour  
Crystal Shape  
 
 
 

SORTAV Absorption correction

Max Transmission Factor
0.96096
Min Transmission Factor
0.93027

N.B. The scaling summary is redundant as outliers are treated during the absorption correction using SORTAV. The quoted data completeness is for the stated resolution ranges, and the Overall R-merge is that before the absorption correction. The SORTAV transmission factors are based on a crude approximation and the expected formula (not always correct!). For more information visit the service web site at: http://www.soton.ac.uk/~xservice/