EPSRC National Crystallography Service
Data Collection Summary kccd2 (damien)


Summary report for Directory: home/diska/2005src1207

Report generated Sep 21, 2005; 15:52:50

Unit cell

2555 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)8.0210 +/- 0.0004
b (Angstrom)9.1626 +/- 0.0005
c (Angstrom)27.6009 +/- 0.0015
alpha (°) 90.000
beta (°) 90.000
gamma (°) 90.000
Volume (A**3)2028.48 +/- 0.19
Mosaicity (°)0.701 +/- 0.002

Data collection

Summary

Total number of images collected306
Total exposure time121.7 minutes
Data collection exposure time120.3 minutes
Data collection wall-clock time145.4 minutes

Experimental Conditions

Wavelength0.71073 A
Crystal to detector distance55.00 mm

Scans

TypeName# imagesTotal
Rotation
Per frame
Rotation
Exposure
per frame
Used in
scaling
data collections01f127190.5° phi1.500°24 secondsYes
data collections02f102153.0° omega1.500°24 secondsYes
data collections03f69103.5° omega1.500°24 secondsYes
Phi/Chii01f - i08f810 seconds

Scalepack Scaling

Deleted observations

Rejected 195
Zero sigma or profile test   3
Overload or incomplete profile 600
Sigma cutoff   9
High resolution limit   9

Final Data Set

Scale factor range10.00-18.66
Number of 'full' reflections  7045
Number of 'partial' reflections  8873
Total number of integrated reflections 13926
Total number of unique reflections  2678
Data completeness  98.7%
Resolution range7.00-0.77 A
Theta range2.91°-27.48°
Average Intensity  141.5
Average Sigma(I)    3.4
Overall R-merge (linear)  0.048

Sadabs Results

Parameter refinement on 13932 reflections reduced R(int) from 0.2190 to 0.0473

Before rejection, 15354 reflections total and 2707 unique

After rejection, 14858 reflections total and 2704 unique

Runs

  Run 2-theta  R(int)  Incid. factors  Diffr. factors    K     Total I>2sig(I)
    1   24.2  0.0458   0.745 - 1.047   0.946 - 1.092   1.645    6342    5826
    2  -23.6  0.0427   0.734 - 1.500   0.924 - 1.209   1.568    5123    4693
    3  -23.6  0.0532   0.555 - 0.800   0.927 - 1.104   1.765    3393    3025
Ratio of minimum to maximum apparent transmission: 0.763682

Metadata

  Group    Service  
  Operator   Peter Horton  
  Sample Owner   Dr. N. Blagden  
  Local Code   Co Crystal stz + Glucose  
  Formula   C15 H21 N3 O8 S2  
  Crystal Colour    Colourless  
  Crystal Habit    Slab  
  Crystal Size   0.42 x 0.18 x 0.07 (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/