EPSRC National Crystallography Service
Data Collection Summary kccd1 (dellboy)


Summary report for Directory: diska/2009src1246

Report generated Dec 01, 2009; 14:50:21

Unit cell

174950 reflections with 2.91°<theta<27.48° (resolution between 7.00A and 0.77A) were used for unit cell refinement

Symmetry used
in scalepack
p4
a (Angstrom)15.3066 +/- 0.0010
b (Angstrom)15.3066 +/- 0.0010
c (Angstrom)43.170 +/- 0.003
alpha (°) 90.000
beta (°) 90.000
gamma (°) 90.000
Volume (A**3)10114.3 +/- 1.2
Mosaicity (°)1.1350 +/- 0.0010

Data collection

Summary

Total number of images collected970
Total exposure time84.9 minutes
Data collection exposure time83.5 minutes
Data collection wall-clock time160.2 minutes

Experimental Conditions

Wavelength0.71073 A
Crystal to detector distance62.00 mm

Scans

TypeName# imagesTotal
Rotation
Per frame
Rotation
Exposure
per frame
Used in
scaling
data collections01f319159.5° omega0.500°5 secondsYes
data collections02f179 89.5° omega0.500°5 secondsYes
data collections03f232116.0° omega0.500°5 secondsYes
data collections04f232116.0° omega0.500°5 secondsYes
Phi/Chii01f - i08f810 seconds

Scalepack Scaling

Deleted observations

Rejected  20
Zero sigma or profile test8373
Overload or incomplete profile1440
Sigma cutoff3910
High resolution limit  87

Final Data Set

Scale factor10.00
Number of 'full' reflections     0
Number of 'partial' reflections 65072
Total number of integrated reflections 49281
Total number of unique reflections  9979
Data completeness  84.8%
Resolution range7.00-0.77 A
Theta range2.91°-27.48°
Average Intensity    9.9
Average Sigma(I)    2.0
Overall R-merge (linear)  0.159

Sadabs Results

Estimated minimum and maximum transmission: 0.5441 0.7456

Metadata

  Group    Service  
  Operator   Steve Lamond  
  Sample Owner   Dr A Platt  
  Local Code   Er iBu  
  Formula   C36H81N3O12P3Er  
  Crystal Colour   Clear Pale Pink  
  Crystal Habit    Block  
  Crystal Size   0.46 x 0.34 x 0.30 (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/