EPSRC National Crystallography Service
Data Collection Summary kccd2 (damien)


Summary report for Directory: diska/2008lsh024

Report generated Jul 05, 2008; 19:54:44

Unit cell

3824 reflections with 2.91°<theta<27.48° (resolution between 7.00A and 0.77A) were used for unit cell refinement

Symmetry used
in scalepack
p222
a (Angstrom)7.2391 +/- 0.0002
b (Angstrom)8.5936 +/- 0.0002
c (Angstrom)9.1897 +/- 0.0003
alpha (°) 90.000
beta (°) 90.000
gamma (°) 90.000
Volume (A**3)571.69 +/- 0.03
Mosaicity (°)0.423 +/- 0.002

Data collection

Summary

Total number of images collected177
Total exposure time30.0 minutes
Data collection exposure time29.1 minutes
Data collection wall-clock time36.5 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 collections01f49 98.0° omega2.000°10 secondsYes
data collections02f49 98.0° omega2.000°10 secondsYes
data collections03f47 94.0° omega2.000°10 secondsYes
data collections04f24 48.0° omega2.000°10 secondsYes
Phi/Chii01f - i08f87 seconds

Scalepack Scaling

Deleted observations

Overload or incomplete profile 330
Sigma cutoff  57
High resolution limit   5

Final Data Set

Scale factor10.00
Number of 'full' reflections  4522
Number of 'partial' reflections  2114
Total number of integrated reflections  6288
Total number of unique reflections   794
Data completeness  99.7%
Resolution range7.00-0.77 A
Theta range2.91°-27.48°
Average Intensity  563.6
Average Sigma(I)    8.6
Overall R-merge (linear)  0.269

Sadabs Results

Parameter refinement on 5390 reflections reduced R(int) from 0.1358 to 0.0251

Before rejection, 6083 reflections total and 795 unique

After rejection, 5685 reflections total and 795 unique

Runs

  Run 2-theta  R(int)  Incid. factors  Diffr. factors    K     Total I>2sig(I)
    1    7.2  0.0221   0.682 - 1.424   0.966 - 1.022   1.963    1670    1518
    2    7.4  0.0267   0.675 - 0.982   0.985 - 1.062   2.126    1699    1496
    3   10.2  0.0220   0.720 - 1.127   0.932 - 1.057   1.973    1554    1414
    4   10.2  0.0308   1.097 - 1.267   0.996 - 1.068   2.280     762     635
Ratio of minimum to maximum apparent transmission: 0.872544

Metadata

  Group    Mike Hursthouse  
  Operator   Susanne Huth  
  Sample Owner     
  Local Code   PPU/Cl  
  Formula   C7 H7 Cl1 N2 O1  
  Crystal Colour    Colourless  
  Crystal Habit   Cut Block  
  Crystal Size   0.16 x 0.16 x 0.12 (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/