EPSRC National Crystallography Service
Data Collection Summary kccd2 (damien)


Summary report for Directory: home/diska/06skc0037

Report generated Aug 31, 2006; 11:01:11

Unit cell

1811 reflections with 2.91°<theta<27.48° (resolution between 7.00A and 0.77A) were used for unit cell refinement

Symmetry used
in scalepack
p1
a (Angstrom)5.8224 +/- 0.0004
b (Angstrom)7.4640 +/- 0.0006
c (Angstrom)9.8052 +/- 0.0007
alpha (°)79.040 +/- 0.003
beta (°)77.623 +/- 0.004
gamma (°)81.667 +/- 0.004
Volume (A**3)406.20 +/- 0.05
Mosaicity (°)0.608 +/- 0.004

Data collection

Summary

Total number of images collected298
Total exposure time158.4 minutes
Data collection exposure time155.7 minutes
Data collection wall-clock time179.0 minutes

Experimental Conditions

Wavelength0.71073 A
Crystal to detector distance31.00 mm

Scans

TypeName# imagesTotal
Rotation
Per frame
Rotation
Exposure
per frame
Used in
scaling
data collections01f179358.0° phi2.000°32 secondsYes
data collections02f16 32.0° omega2.000°32 secondsYes
data collections03f16 32.0° omega2.000°32 secondsYes
data collections04f55110.0° omega2.000°32 secondsYes
data collections05f24 48.0° omega2.000°32 secondsYes
Phi/Chii01f - i08f820 seconds

Scalepack Scaling

Deleted observations

Rejected 251
Zero sigma or profile test   2
Overload or incomplete profile 308
Sigma cutoff   4
High resolution limit  32

Final Data Set

Scale factor range9.97-26.77
Number of 'full' reflections  4665
Number of 'partial' reflections  3585
Total number of integrated reflections  7940
Total number of unique reflections  1879
Data completeness  99.3%
Resolution range7.00-0.77 A
Theta range2.91°-27.48°
Average Intensity   17.6
Average Sigma(I)    1.0
Overall R-merge (linear)  0.124

Sadabs Results

Parameter refinement on 4888 reflections reduced R(int) from 0.1934 to 0.0832

Before rejection, 7925 reflections total and 1894 unique

After rejection, 7640 reflections total and 1894 unique

Runs

  Run 2-theta  R(int)  Incid. factors  Diffr. factors    K     Total I>2sig(I)
    1    8.3  0.1216   0.585 - 1.183   0.917 - 1.277   1.469    4766    2975
    2   -7.8  0.1206   0.622 - 0.736   0.934 - 1.196   1.379     397     287
    3   -7.8  0.1261   0.623 - 0.722   0.917 - 1.092   1.334     389     273
    4   -7.8  0.0829   0.673 - 1.063   0.918 - 1.205   1.283    1479    1093
    5   -7.8  0.0903   0.699 - 0.772   0.934 - 1.227   1.277     609     461
Ratio of minimum to maximum apparent transmission: 0.717766

Metadata

  Group    Mike Hursthouse  
  Operator   Sam Callear  
  Sample Owner     
  Local Code   wp8 e7  
  Formula   C10H16O5N1  
  Crystal Colour    Colourless  
  Crystal Habit    Fragment  
  Crystal Size   0.12 x 0.06 x 0.04 (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/