EPSRC National Crystallography Service
Data Collection Summary kccd1 (dellboy)


Summary report for Directory: diska/2008sjc0013

Report generated Jun 19, 2008; 06:20:49

Unit cell

52416 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)10.95930 +/- 0.00010
b (Angstrom)11.4835 +/- 0.0002
c (Angstrom)14.0362 +/- 0.0002
alpha (°)96.4446 +/- 0.0007
beta (°)111.7308 +/- 0.0009
gamma (°)97.3182 +/- 0.0009
Volume (A**3)1603.02 +/- 0.04
Mosaicity (°)0.5410 +/- 0.0010

Data collection

Summary

Total number of images collected641
Total exposure time10.6 hours
Data collection exposure time10.6 hours
Data collection wall-clock time11.5 hours

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 collections01f363363.0° phi1.000°60 secondsYes
data collections02f34 34.0° omega1.000°60 secondsYes
data collections03f33 33.0° omega1.000°60 secondsYes
data collections04f47 47.0° omega1.000°60 secondsYes
data collections05f46 46.0° omega1.000°60 secondsYes
data collections06f110110.0° omega1.000°60 secondsYes
Phi/Chii01f - i08f810 seconds

Scalepack Scaling

Deleted observations

Rejected  44
Zero sigma or profile test   9
Overload or incomplete profile 820
Sigma cutoff  70
High resolution limit  71

Final Data Set

Scale factor10.00
Number of 'full' reflections 11460
Number of 'partial' reflections 26354
Total number of integrated reflections 36600
Total number of unique reflections  7331
Data completeness  99.9%
Resolution range7.00-0.77 A
Theta range2.91°-27.48°
Average Intensity  134.3
Average Sigma(I)    3.7
Overall R-merge (linear)  0.063

Sadabs Results

Estimated minimum and maximum transmission: 0.6434 0.7456

Metadata

  Group    Personal  
  Operator   Simon Coles  
  Sample Owner   Apo Sengul  
  Local Code   is60  
  Formula   C32H24N18Ag2F3O3S  
  Crystal Colour    Yellow  
  Crystal Habit    Block  
  Crystal Size   0.1 x 0.1 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 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    'graphite'
_diffrn_measurement_device_type   'Bruker-Nonius Roper 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. (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/