EPSRC National Crystallography Service
Data Collection Summary kccd1 (dellboy)


Summary report for Directory: diska/2007src0348

Report generated Mar 14, 2007; 15:10:18

Unit cell

4062 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)15.5136 +/- 0.0003
b (Angstrom)5.63200 +/- 0.00010
c (Angstrom)18.7363 +/- 0.0004
alpha (°) 90.000
beta (°)93.0374 +/- 0.0013
gamma (°) 90.000
Volume (A**3)1634.74 +/- 0.06
Mosaicity (°)0.4320 +/- 0.0010

Data collection

Summary

Total number of images collected355
Total exposure time36.6 minutes
Data collection exposure time35.9 minutes
Data collection wall-clock time64.2 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 collections01f192192.0° phi1.000°6 secondsYes
data collections02f109109.0° omega1.000°6 secondsYes
data collections03f46 46.0° omega1.000°6 secondsYes
Phi/Chii01f - i08f85 seconds

Scalepack Scaling

Deleted observations

Rejected 177
Zero sigma or profile test   7
Overload or incomplete profile 526
Sigma cutoff 102
High resolution limit  36

Final Data Set

Scale factor range10.00-12.03
Number of 'full' reflections  8922
Number of 'partial' reflections 12134
Total number of integrated reflections 20220
Total number of unique reflections  4126
Data completeness  99.9%
Resolution range7.00-0.77 A
Theta range2.91°-27.48°
Average Intensity   47.0
Average Sigma(I)    1.9
Overall R-merge (linear)  0.072

Sadabs Results

Parameter refinement on 12030 reflections reduced R(int) from 0.1059 to 0.0621

Before rejection, 20431 reflections total and 4140 unique

After rejection, 20110 reflections total and 4140 unique

Runs

  Run 2-theta  R(int)  Incid. factors  Diffr. factors    K     Total I>2sig(I)
    1    7.4  0.0720   1.090 - 1.288   0.962 - 1.141   1.270   11071    7066
    2   -6.8  0.0855   0.606 - 0.702   0.932 - 1.239   1.179    6388    4107
    3   -6.8  0.0857   0.787 - 0.895   0.945 - 1.044   1.270    2651    1731
Ratio of minimum to maximum apparent transmission: 0.752124

Metadata

  Group    Service  
  Operator   Simon Coles  
  Sample Owner   Knight  
  Local Code   MG002  
  Formula   C22H18O2  
  Crystal Colour    Colourless  
  Crystal Habit    Prism  
  Crystal Size   0.5 x 0.2 x 0.2 (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/