EPSRC National Crystallography Service
Data Collection Summary kccd2 (damien)


Summary report for Directory: diska/2009src0584

Report generated May 19, 2009; 14:33:03

Unit cell

28138 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)12.3797 +/- 0.0011
b (Angstrom)4.7488 +/- 0.0004
c (Angstrom)19.9190 +/- 0.0015
alpha (°) 90.000
beta (°)95.736 +/- 0.005
gamma (°) 90.000
Volume (A**3)1165.15 +/- 0.17
Mosaicity (°)1.627 +/- 0.004

Data collection

Summary

Total number of images collected360
Total exposure time21.1 minutes
Data collection exposure time20.7 minutes
Data collection wall-clock time35.5 minutes

Experimental Conditions

Wavelength0.71073 A
Crystal to detector distance38.00 mm

Scans

TypeName# imagesTotal
Rotation
Per frame
Rotation
Exposure
per frame
Used in
scaling
data collections01f72115.2° omega1.600°3 secondsYes
data collections02f73116.8° omega1.600°3 secondsYes
data collections03f73116.8° omega1.600°3 secondsYes
data collections04f61 97.6° omega1.600°3 secondsYes
data collections05f73116.8° omega1.600°3 secondsYes
Phi/Chii01f - i08f83 seconds

Scalepack Scaling

Deleted observations

Rejected   3
Zero sigma or profile test  28
Overload or incomplete profile 766
Sigma cutoff 332
High resolution limit  96

Final Data Set

Scale factor10.00
Number of 'full' reflections     0
Number of 'partial' reflections 14583
Total number of integrated reflections 10985
Total number of unique reflections  2908
Data completeness  97.4%
Resolution range7.00-0.77 A
Theta range2.91°-27.48°
Average Intensity   35.3
Average Sigma(I)    1.6
Overall R-merge (linear)  0.196

Sadabs Results

Parameter refinement on 8795 reflections reduced R(int) from 0.2015 to 0.0545

Before rejection, 14182 reflections total and 3014 unique

After rejection, 12064 reflections total and 2996 unique

Runs

  Run 2-theta  R(int)  Incid. factors  Diffr. factors    K     Total I>2sig(I)
    1   10.6  0.0523   0.614 - 0.910   0.855 - 1.099   2.018    2517    1667
    2   16.9  0.0646   0.658 - 1.383   0.873 - 1.178   2.047    2598    1548
    3   16.9  0.0584   0.579 - 1.274   0.941 - 1.099   2.072    2318    1410
    4   16.9  0.0728   0.590 - 0.951   0.955 - 1.141   2.133    2247    1205
    5   16.9  0.0664   0.659 - 1.445   0.910 - 1.173   2.050    2384    1387
Ratio of minimum to maximum apparent transmission: 0.725295

Metadata

  Group    Service  
  Operator   Sam Callear  
  Sample Owner   Dr PJ Holliman  
  Local Code   AcSq7  
  Formula   C13H14N2O2  
  Crystal Colour    Orange  
  Crystal Habit    Plate  
  Crystal Size   0.35 x 0.2 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 2007/2 (Sheldrick, G.M., 2007)'

_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 APEX II CCD camera on \k-goniostat'
_diffrn_measurement_method          '\f & \w scans'
_diffrn_detector_area_resol_mean   '4096x4096pixels / 62x62mm'

_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. (2007). SADABS. Version 2007/2. 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/