EPSRC National Crystallography Service
Data Collection Summary kccd2 (damien)


Summary report for Directory: home/diska/05src0001

Report generated Jan 10, 2005; 17:01:43

Unit cell

1657 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)6.26450 +/- 0.00010
b (Angstrom)9.33620 +/- 0.00010
c (Angstrom)20.8462 +/- 0.0003
alpha (°) 90.000
beta (°) 90.000
gamma (°) 90.000
Volume (A**3)1219.22 +/- 0.03
Mosaicity (°)0.4670 +/- 0.0010

Data collection

Summary

Total number of images collected772
Total exposure time105.2 minutes
Data collection exposure time104.5 minutes
Data collection wall-clock time166.0 minutes

Experimental Conditions

Wavelength0.71073 A
Crystal to detector distance35.00 mm

Scans

TypeName# imagesTotal
Rotation
Per frame
Rotation
Exposure
per frame
Used in
scaling
data collections01f159159.0° phi1.000°8 secondsYes
data collections02f55 55.0° omega1.000°8 secondsYes
data collections03f111111.0° omega1.000°8 secondsYes
data collections04f112112.0° omega1.000°8 secondsYes
data collections05f110110.0° omega1.000°8 secondsYes
data collections06f103103.0° omega1.000°8 secondsYes
data collections07f114114.0° omega1.000°8 secondsYes
Phi/Chii01f - i08f85 seconds

Scalepack Scaling

Deleted observations

Rejected 153
Zero sigma or profile test   8
Overload or incomplete profile1444
Sigma cutoff  10
High resolution limit   1

Final Data Set

Scale factor range7.89-14.19
Number of 'full' reflections 10929
Number of 'partial' reflections 17916
Total number of integrated reflections 27326
Total number of unique reflections  1661
Data completeness  99.8%
Resolution range7.00-0.77 A
Theta range2.91°-27.48°
Average Intensity  282.6
Average Sigma(I)    3.3
Overall R-merge (linear)  0.037

Sadabs Results

Parameter refinement on 25930 reflections reduced R(int) from 0.1332 to 0.0358

Before rejection, 27528 reflections total and 1663 unique

After rejection, 27203 reflections total and 1661 unique

Runs

  Run 2-theta  R(int)  Incid. factors  Diffr. factors    K     Total I>2sig(I)
    1   11.8  0.0363   0.815 - 1.173   0.944 - 1.096   1.248    5488    5238
    2  -11.2  0.0607   0.974 - 1.270   0.948 - 0.999   1.468    1937    1796
    3    3.9  0.0308   0.742 - 0.887   0.971 - 1.072   1.328    4022    3856
    4   -8.7  0.0347   0.843 - 1.164   0.956 - 1.112   1.415    4072    3884
    5  -11.2  0.0354   0.989 - 1.186   0.976 - 1.120   1.437    3960    3737
    6   11.8  0.0341   0.872 - 1.175   0.944 - 1.048   1.422    3635    3434
    7  -11.2  0.0335   0.714 - 0.784   0.972 - 1.120   1.308    4089    3889
Ratio of minimum to maximum apparent transmission: 0.842423

Metadata

  Group    Service  
  Operator   Simon Coles  
  Sample Owner   Marson  
  Local Code   EE1/UCL  
  Formula   C14H16O3  
  Crystal Colour    Colourless  
  Crystal Habit    Slab  
  Crystal Size   0.34 x 0.12 x 0.15 (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/