EPSRC National Crystallography Service
Data Collection Summary kccd2 (damien)


Summary report for Directory: home/diska/07skc0008

Report generated Feb 13, 2007; 10:44:29

Unit cell

2181 reflections with 2.91°<theta<27.48° (resolution between 7.00A and 0.77A) were used for unit cell refinement

Symmetry used
in scalepack
c2
a (Angstrom)24.5881 +/- 0.0016
b (Angstrom)4.5853 +/- 0.0004
c (Angstrom)18.7258 +/- 0.0015
alpha (°) 90.000
beta (°)123.021 +/- 0.004
gamma (°) 90.000
Volume (A**3)1770.2 +/- 0.3
Mosaicity (°)0.784 +/- 0.004

Data collection

Summary

Total number of images collected223
Total exposure time147.2 minutes
Data collection exposure time144.4 minutes
Data collection wall-clock time157.2 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 collections01f47 94.0° omega2.000°40 secondsYes
data collections02f45 90.0° omega2.000°40 secondsYes
data collections03f31 62.0° omega2.000°40 secondsYes
data collections04f48 96.0° omega2.000°40 secondsYes
data collections05f44 88.0° omega2.000°40 secondsYes
Phi/Chii01f - i08f820 seconds

Scalepack Scaling

Deleted observations

Rejected 280
Zero sigma or profile test  10
Overload or incomplete profile 466
Sigma cutoff 316
High resolution limit  24

Final Data Set

Scale factor range7.27-10.90
Number of 'full' reflections  5790
Number of 'partial' reflections  6951
Total number of integrated reflections 11624
Total number of unique reflections  2258
Data completeness  99.3%
Resolution range7.00-0.77 A
Theta range2.91°-27.48°
Average Intensity   13.1
Average Sigma(I)    0.9
Overall R-merge (linear)  0.166

Sadabs Results

Parameter refinement on 6162 reflections reduced R(int) from 0.1403 to 0.0774

Before rejection, 11897 reflections total and 2278 unique

After rejection, 10152 reflections total and 2258 unique

Runs

  Run 2-theta  R(int)  Incid. factors  Diffr. factors    K     Total I>2sig(I)
    1    2.6  0.1179   0.834 - 1.115   0.937 - 1.100   2.059    2263    1083
    2    6.7  0.1237   0.667 - 0.965   0.989 - 1.115   2.067    2209    1069
    3   10.2  0.1570   0.637 - 0.902   0.980 - 1.221   2.149    1413     584
    4   10.2  0.1187   0.735 - 1.014   0.978 - 1.114   2.043    2226    1056
    5   10.2  0.1097   0.703 - 0.784   0.925 - 1.216   1.979    2041    1054
Ratio of minimum to maximum apparent transmission: 0.757334

Metadata

  Group    Mike Hursthouse  
  Operator   Sam Callear  
  Sample Owner     
  Local Code   wp11 d6  
  Formula   C13H28O4N2  
  Crystal Colour    Colourless  
  Crystal Habit    Plate  
  Crystal Size   0.19 x 0.09 x 0.01 (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/