EPSRC National Crystallography Service
Data Collection Summary kccd1 (dellboy)


Summary report for Directory: diska/2006src0568r

Report generated May 07, 2006; 17:39:03

Unit cell

3348 reflections with 1.00°<theta<27.48° (resolution between 20.40A and 0.77A) were used for unit cell refinement

Symmetry used
in scalepack
p222
a (Angstrom)12.3344 +/- 0.0004
b (Angstrom)13.3332 +/- 0.0002
c (Angstrom)15.9954 +/- 0.0004
alpha (°) 90.000
beta (°) 90.000
gamma (°) 90.000
Volume (A**3)2630.56 +/- 0.11
Mosaicity (°)0.3370 +/- 0.0010

Data collection

Summary

Total number of images collected125
Total exposure time59.6 minutes
Data collection exposure time57.9 minutes
Data collection wall-clock time67.1 minutes

Experimental Conditions

Wavelength0.71073 A

Scans

TypeName# imagesTotal
Rotation
Per frame
Rotation
Exposure
per frame
Detector
distance
Used in
scaling
cell determinationi01f10 10.0° phi1.000°10 seconds45.00 mmNo
data collections01f94188.0° phi2.000°30 seconds30.00 mmYes
data collections02f21 42.0° omega2.000°30 seconds30.00 mmYes

Scalepack Scaling

Deleted observations

Rejected 125
Overload or incomplete profile 642
Sigma cutoff  15
High resolution limit  13

Final Data Set

Scale factor range9.79-10.87
Number of 'full' reflections 16910
Number of 'partial' reflections  5624
Total number of integrated reflections 21721
Total number of unique reflections  3400
Data completeness  99.8%
Resolution range20.40-0.77 A
Theta range1.00°-27.48°
Average Intensity   46.7
Average Sigma(I)    1.7
Overall R-merge (linear)  0.049

Sadabs Results

Parameter refinement on 13790 reflections reduced R(int) from 0.0568 to 0.0364

Before rejection, 21476 reflections total and 3408 unique

After rejection, 21295 reflections total and 3404 unique

Runs

  Run 2-theta  R(int)  Incid. factors  Diffr. factors    K     Total I>2sig(I)
    1    7.4  0.0462   0.937 - 1.094   0.906 - 1.075   1.202   17517   11988
    2   -3.0  0.0450   0.636 - 0.733   0.970 - 1.070   1.152    3778    2579
Ratio of minimum to maximum apparent transmission: 0.843028

Metadata

  Group    Service  
  Operator   Simon Coles  
  Sample Owner   Davies  
  Local Code   306-131-B  
  Formula   C4H8Cl4N3O2P3  
  Crystal Colour    Colourless  
  Crystal Habit    Blade  
  Crystal Size   0.5 x 0.14 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 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    'graphite'
_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/