EPSRC National Crystallography Service
Data Collection Summary kccd2 (damien)


Summary report for Directory: home/diska/04src1124

Report generated Nov 29, 2004; 17:02:52

Unit cell

2032 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)8.7460 +/- 0.0008
b (Angstrom)6.6029 +/- 0.0005
c (Angstrom)15.7487 +/- 0.0015
alpha (°) 90.000
beta (°)101.752 +/- 0.004
gamma (°) 90.000
Volume (A**3)890.41 +/- 0.14
Mosaicity (°)1.897 +/- 0.005

Data collection

Summary

Total number of images collected184
Total exposure time207.3 minutes
Data collection exposure time206.0 minutes
Data collection wall-clock time220.4 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 collections01f101202.0° phi2.000°70 secondsYes
data collections02f22 44.0° omega2.000°70 secondsYes
data collections03f53106.0° omega2.000°70 secondsYes
Phi/Chii01f - i08f810 seconds

Scalepack Scaling

Deleted observations

Rejected  90
Overload or incomplete profile 566
Sigma cutoff  16
High resolution limit 113

Final Data Set

Scale factor range9.20-14.15
Number of 'full' reflections   133
Number of 'partial' reflections 11245
Total number of integrated reflections  9830
Total number of unique reflections  2190
Data completeness  99.0%
Resolution range7.00-0.77 A
Theta range2.91°-27.48°
Average Intensity   79.4
Average Sigma(I)    3.4
Overall R-merge (linear)  0.076

Sadabs Results

Parameter refinement on 7890 reflections reduced R(int) from 0.1237 to 0.0622

Before rejection, 10781 reflections total and 2237 unique

After rejection, 10573 reflections total and 2236 unique

Runs

  Run 2-theta  R(int)  Incid. factors  Diffr. factors    K     Total I>2sig(I)
    1    7.4  0.0674   0.890 - 1.124   0.824 - 1.328   1.365    6124    4741
    2   -6.8  0.0858   0.278 - 0.317   0.962 - 1.321   1.315    1243     954
    3   -6.8  0.0797   1.062 - 1.625   0.783 - 1.324   1.351    3206    2559
Ratio of minimum to maximum apparent transmission: 0.589552

Metadata

  Group    Service  
  Operator   Simon Coles  
  Sample Owner   Marson  
  Local Code   139JM  
  Formula   C18H23NO6  
  Crystal Colour    Colourless  
  Crystal Habit    Blade  
  Crystal Size   0.6 x 0.06 x 0.005 (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/