EPSRC National Crystallography Service
Data Collection Summary kccd2 (damien)


Summary report for Directory: home/diska/2007jmw0006

Report generated Feb 19, 2007; 17:49:57

Unit cell

3725 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)7.4551 +/- 0.0004
b (Angstrom)14.7565 +/- 0.0009
c (Angstrom)14.8301 +/- 0.0008
alpha (°) 90.000
beta (°)94.825 +/- 0.004
gamma (°) 90.000
Volume (A**3)1625.70 +/- 0.16
Mosaicity (°)0.962 +/- 0.003

Data collection

Summary

Total number of images collected211
Total exposure time124.0 minutes
Data collection exposure time122.8 minutes
Data collection wall-clock time217.4 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 collections01f45 90.0° omega2.000°36 secondsYes
data collections02f42 84.0° omega2.000°36 secondsYes
data collections03f23 46.0° omega2.000°36 secondsYes
data collections04f43 86.0° omega2.000°36 secondsYes
data collections05f50100.0° omega2.000°36 secondsYes
Phi/Chii01f - i08f88 seconds

Scalepack Scaling

Deleted observations

Rejected 705
Zero sigma or profile test   7
Overload or incomplete profile 820
Sigma cutoff 466
High resolution limit  35

Final Data Set

Scale factor range4.94-11.25
Number of 'full' reflections  7545
Number of 'partial' reflections 14277
Total number of integrated reflections 19570
Total number of unique reflections  3864
Data completeness  99.4%
Resolution range7.00-0.77 A
Theta range2.91°-27.48°
Average Intensity   28.1
Average Sigma(I)    1.4
Overall R-merge (linear)  0.131

Sadabs Results

Parameter refinement on 12150 reflections reduced R(int) from 0.1819 to 0.0800

Before rejection, 20450 reflections total and 3900 unique

After rejection, 17178 reflections total and 3882 unique

Runs

  Run 2-theta  R(int)  Incid. factors  Diffr. factors    K     Total I>2sig(I)
    1    2.8  0.0833   1.283 - 1.775   0.987 - 1.214   1.952    3975    2458
    2   10.2  0.0930   1.035 - 1.242   0.935 - 1.068   1.957    3549    2090
    3   10.2  0.0850   1.653 - 2.065   1.006 - 1.221   2.136    1862     822
    4   10.2  0.1107   1.722 - 2.547   0.932 - 1.167   2.157    3708    1813
    5   10.2  0.1100   0.184 - 0.372   0.968 - 1.221   2.033    4084    2318
Ratio of minimum to maximum apparent transmission: 0.763309

Metadata

  Group    Mike Hursthouse  
  Operator   Susanne Huth  
  Sample Owner     
  Local Code   CC06301  
  Formula   C9 H11 N2 O2  
  Crystal Colour    Colourless  
  Crystal Habit   Cut Needle  
  Crystal Size   0.24 x 0.04 x 0.02 (mm3) 
  Temperature   120(K) 
  Generator   50 (kV)   85 (mA) 
  Primary Solvent   EtOH  
  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/