EPSRC National Crystallography Service
Data Collection Summary kccd2 (damien)


Summary report for Directory: diska/2008src1017

Report generated Oct 03, 2008; 18:00:25

Unit cell

48165 reflections with 2.91°<theta<27.48° (resolution between 7.00A and 0.77A) were used for unit cell refinement

Symmetry used
in scalepack
p1
a (Angstrom)10.6069 +/- 0.0012
b (Angstrom)10.7107 +/- 0.0013
c (Angstrom)10.7782 +/- 0.0015
alpha (°)83.058 +/- 0.007
beta (°)64.192 +/- 0.006
gamma (°)88.751 +/- 0.009
Volume (A**3)1093.6 +/- 0.2
Mosaicity (°)2.564 +/- 0.006

Data collection

Summary

Total number of images collected330
Total exposure time131.9 minutes
Data collection exposure time130.5 minutes
Data collection wall-clock time148.1 minutes

Experimental Conditions

Wavelength0.71073 A
Crystal to detector distance32.00 mm

Scans

TypeName# imagesTotal
Rotation
Per frame
Rotation
Exposure
per frame
Used in
scaling
data collections01f181362.0° phi2.000°24 secondsYes
data collections02f13 26.0° omega2.000°24 secondsYes
data collections03f25 50.0° omega2.000°24 secondsYes
data collections04f53106.0° omega2.000°24 secondsYes
data collections05f50100.0° omega2.000°24 secondsYes
Phi/Chii01f - i08f810 seconds

Scalepack Scaling

Deleted observations

Rejected   4
Zero sigma or profile test 306
Overload or incomplete profile1016
Sigma cutoff1118
High resolution limit 381

Final Data Set

Scale factor10.00
Number of 'full' reflections     0
Number of 'partial' reflections 20315
Total number of integrated reflections 15920
Total number of unique reflections  4799
Data completeness  97.1%
Resolution range7.00-0.77 A
Theta range2.91°-27.48°
Average Intensity   17.1
Average Sigma(I)    1.8
Overall R-merge (linear)  0.413

Sadabs Results

Parameter refinement on 10413 reflections reduced R(int) from 0.3055 to 0.1000

Before rejection, 19367 reflections total and 5008 unique

After rejection, 15729 reflections total and 4937 unique

Runs

  Run 2-theta  R(int)  Incid. factors  Diffr. factors    K     Total I>2sig(I)
    1   12.6  0.1054   0.507 - 1.296   0.911 - 1.423   1.914    9322    5604
    2   12.0  0.1767   0.381 - 0.447   0.913 - 1.228   2.257     506     236
    3   12.0  0.3632   0.361 - 0.545   1.007 - 1.332   2.322     967     243
    4   12.0  0.3386   0.692 - 1.305   0.911 - 1.493   2.346    2478     733
    5   12.0  0.1292   0.478 - 0.693   0.947 - 1.374   2.047    2456    1323
Ratio of minimum to maximum apparent transmission: 0.609985

Metadata

  Group    Service  
  Operator   Richard Stephenson  
  Sample Owner   Prof P.G Taylor  
  Local Code   SM 51L  
  Formula   C10H22N2O2Si2  
  Crystal Colour    Colourless  
  Crystal Habit    Fragment  
  Crystal Size   0.14 x 0.08 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 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/