EPSRC National Crystallography Service
Data Collection Summary kccd2 (damien)


Summary report for Directory: diska/2007jmw0004

Report generated Feb 08, 2007; 13:40:08

Unit cell

3817 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)8.1700 +/- 0.0005
b (Angstrom)15.0563 +/- 0.0008
c (Angstrom)14.3245 +/- 0.0007
alpha (°) 90.000
beta (°) 89.999
gamma (°) 90.000
Volume (A**3)1762.06 +/- 0.17
Mosaicity (°)1.138 +/- 0.003

Data collection

Summary

Total number of images collected153
Total exposure time74.6 minutes
Data collection exposure time73.3 minutes
Data collection wall-clock time79.3 minutes

Experimental Conditions

Wavelength0.71073 A
Crystal to detector distance30.00 mm

Scans

TypeName# imagesTotal
Rotation
Per frame
Rotation
Exposure
per frame
Used in
scaling
data collections01f46 92.0° omega2.000°30 secondsYes
data collections02f51102.0° omega2.000°30 secondsYes
data collections03f48 96.0° omega2.000°30 secondsYes
Phi/Chii01f - i08f810 seconds

Scalepack Scaling

Deleted observations

Rejected 473
Overload or incomplete profile 668
Sigma cutoff 329
High resolution limit 146

Final Data Set

Scale factor range4.15-10.00
Number of 'full' reflections  4487
Number of 'partial' reflections 12539
Total number of integrated reflections 15397
Total number of unique reflections  4108
Data completeness  98.8%
Resolution range7.00-0.77 A
Theta range2.91°-27.48°
Average Intensity   59.8
Average Sigma(I)    2.5
Overall R-merge (linear)  0.087

Sadabs Results

Parameter refinement on 11601 reflections reduced R(int) from 0.1242 to 0.0660

Before rejection, 15984 reflections total and 4197 unique

After rejection, 13946 reflections total and 4161 unique

Runs

  Run 2-theta  R(int)  Incid. factors  Diffr. factors    K     Total I>2sig(I)
    1    6.4  0.0617   0.780 - 0.942   0.894 - 1.238   1.978    4514    3455
    2   10.0  0.0845   0.612 - 1.090   0.963 - 1.082   2.189    4867    3308
    3   10.2  0.0644   0.754 - 1.085   0.834 - 1.303   2.015    4565    3392
Ratio of minimum to maximum apparent transmission: 0.640080

Metadata

  Group    Academic  
  Operator   Mike Hursthouse  
  Sample Owner   JMW  
  Local Code   CC06324  
  Formula     
  Crystal Colour    Colourless  
  Crystal Habit    Plate  
  Crystal Size   0.12 x 0.08 x 0.02 (mm3) 
  Temperature   120(K) 
  Generator   50 (kV)   85 (mA) 
  Primary Solvent     
  Other Solvents     

File Explanations

SampleCode.zip
      SampleCode.hkl - data corrected using  SADABS
      SampleCode_merge_none.hkl - equivalents and friedels kept separate  (See "Final Data Set" table in this report)
      SampleCode.p4p - skeleton p4p file for use with XPREP
      SampleCode.htm - this summary file


Southampton CIF entry fields

_exptl_absorpt_process_details       'SADABS V2.10 (Sheldrick, G.M., 2003)'

_diffrn_ambient_temperature           120(2)
_diffrn_radiation_wavelength           0.71073
_diffrn_radiation_type                      MoK\a
_diffrn_radiation_source                  'Bruker-Nonius FR591 rotating anode'
_diffrn_radiation_monochromator    '10cm confocal mirrors'
_diffrn_measurement_device_type  'Bruker-Nonius 95mm CCD camera on \k-goniostat'
_diffrn_measurement_method          '\f & \w scans'
_diffrn_detector_area_resol_mean   9.091

_computing_data_collection        
'COLLECT (Hooft, R.W.W., 1998)'
_computing_cell_refinement        
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, R.W.W., 1998)'
#Although determined using DirAx, the cell is refined in the HKL
#package during data reduction
_computing_data_reduction         
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, R.W.W., 1998)' 

Software References

Unit Cell Determination using DirAx:
Duisenberg AJM. Indexing in Single-Crystal Diffractometry with an Obstinate List of Reflections. Journal of Applied Crystallography 1992; 25: 92-96.
Duisenberg AJM, Hooft RWW, Schreurs AMM, Kroon J. Accurate cells from area-detector images. Journal of Applied Crystallography 2000; 33: 893-898.

Diffractometer control and strategy calculation using COLLECT:
Hooft RWW. COLLECT data collection software, Nonius B.V., 1998.

Standard Data Reduction using HKL(Denzo & Scalepack):
Otwinowski Z, Minor W. Processing of X-ray diffraction data collected in oscillation mode. Macromolecular Crystallography, Pt A. 1997; 276: 307-326.

Absorption Correction
Sheldrick, G. M. (2003). SADABS. Version 2.10. Bruker AXS Inc., Madison, Wisconsin, USA.

Non-Standard Data Reduction using EvalCCD:
Duisenberg AJM, Kroon-Batenburg LMJ, Schreurs AMM. An intensity evaluation method: EVAL-14. Journal of Applied Crystallography 2003; 36: 220-229.

For more information visit the service web site at: http://www.soton.ac.uk/~xservice/