EPSRC National Crystallography Service
Data Collection Summary kccd2 (damien)


Summary report for Directory: diska/06skc0081

Report generated Feb 05, 2007; 16:30:04

Unit cell

1678 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)11.6287 +/- 0.0003
b (Angstrom)5.1904 +/- 0.0002
c (Angstrom)11.9417 +/- 0.0003
alpha (°) 90.000
beta (°)108.971 +/- 0.002
gamma (°) 90.000
Volume (A**3)681.62 +/- 0.04
Mosaicity (°)0.575 +/- 0.002

Data collection

Summary

Total number of images collected417
Total exposure time58.1 minutes
Data collection exposure time56.7 minutes
Data collection wall-clock time98.4 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 collections01f102102.0° omega1.000°8 secondsYes
data collections02f102102.0° omega1.000°8 secondsYes
data collections03f92 92.0° omega1.000°8 secondsYes
data collections04f47 47.0° omega1.000°8 secondsYes
data collections05f66 66.0° omega1.000°8 secondsYes
Phi/Chii01f - i08f810 seconds

Scalepack Scaling

Deleted observations

Rejected 224
Zero sigma or profile test   2
Overload or incomplete profile 370
Sigma cutoff  71
High resolution limit  16

Final Data Set

Scale factor range5.78-11.99
Number of 'full' reflections  2399
Number of 'partial' reflections  6879
Total number of integrated reflections  8677
Total number of unique reflections  1727
Data completeness  99.7%
Resolution range7.00-0.77 A
Theta range2.91°-27.48°
Average Intensity   62.0
Average Sigma(I)    1.5
Overall R-merge (linear)  0.061

Sadabs Results

Parameter refinement on 6561 reflections reduced R(int) from 0.1091 to 0.0489

Before rejection, 8968 reflections total and 1737 unique

After rejection, 8013 reflections total and 1735 unique

Runs

  Run 2-theta  R(int)  Incid. factors  Diffr. factors    K     Total I>2sig(I)
    1    3.7  0.0490   0.698 - 0.954   0.976 - 1.223   1.968    2082    1570
    2    8.7  0.0488   1.187 - 2.287   0.976 - 1.429   2.044    2026    1434
    3   10.2  0.0471   1.142 - 1.744   0.947 - 1.127   2.049    1783    1242
    4   10.2  0.0538   0.345 - 0.494   0.977 - 1.145   1.999     861     555
    5   10.2  0.0509   0.466 - 0.642   0.976 - 1.238   1.954    1261     970
Ratio of minimum to maximum apparent transmission: 0.662647

Metadata

  Group    Mike Hursthouse  
  Operator   Sam Callear  
  Sample Owner     
  Local Code   wp14 a1  
  Formula   C9H9O5N1  
  Crystal Colour    Colourless  
  Crystal Habit    Block  
  Crystal Size   0.16 x 0.13 x 0.08 (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/