EPSRC National Crystallography Service |
Data Collection Summary kccd2 (damien) |
Symmetry used in scalepack | p222 |
---|---|
a (Angstrom) | 9.3800 +/- 0.0003 |
b (Angstrom) | 12.9924 +/- 0.0004 |
c (Angstrom) | 15.4076 +/- 0.0003 |
alpha (°) | 90.000 |
beta (°) | 90.000 |
gamma (°) | 90.000 |
Volume (A**3) | 1877.70 +/- 0.09 |
Mosaicity (°) | 0.531 +/- 0.002 |
Total number of images collected | 156 |
---|---|
Total exposure time | 35.5 minutes |
Data collection exposure time | 34.1 minutes |
Data collection wall-clock time | 40.1 minutes |
Wavelength | 0.71073 A |
---|---|
Crystal to detector distance | 32.00 mm |
Type | Name | # images | Total Rotation | Per frame Rotation | Exposure per frame | Used in scaling |
---|---|---|---|---|---|---|
data collection | s01f | 115 | 172.5° phi | 1.500° | 13 seconds | Yes |
data collection | s02f | 33 | 49.5° omega | 1.500° | 13 seconds | Yes |
Phi/Chi | i01f - i08f | 8 | 10 seconds |
Rejected | 1 |
---|---|
Overload or incomplete profile | 474 |
Sigma cutoff | 50 |
High resolution limit | 3 |
Scale factor | 10.00 |
---|---|
Number of 'full' reflections | 6807 |
Number of 'partial' reflections | 6578 |
Total number of integrated reflections | 12808 |
Total number of unique reflections | 2751 |
Data completeness | 99.5% |
Resolution range | 7.00-0.74 A |
Theta range | 2.91°-28.70° |
Average Intensity | 140.1 |
Average Sigma(I) | 3.2 |
Overall R-merge (linear) | 0.088 |
  Group   | Service   |
---|---|
  Operator   | Louise Male   |
  Sample Owner   | Dr F. H. Fry   |
  Local Code   | wxp 249 Gr38+   |
  Formula   | C19 H28 Cl1 N1 O2 S1   |
  Crystal Colour   | Colourless   |
  Crystal Habit   | Rod   |
  Crystal Size   | 0.24 x 0.1 x 0.1 (mm3)  |
  Temperature   | 120(K)  |
  Generator   | 50 (kV)   85 (mA)  |
  Primary Solvent   |   |
  Other Solvents   |   |