EPSRC National Crystallography Service |
Data Collection Summary kccd1 (dellboy) |
Symmetry used in scalepack | p222 |
---|---|
a (Angstrom) | 8.9301 +/- 0.0002 |
b (Angstrom) | 10.8793 +/- 0.0002 |
c (Angstrom) | 23.2605 +/- 0.0004 |
alpha (°) | 90.000 |
beta (°) | 90.000 |
gamma (°) | 90.000 |
Volume (A**3) | 2259.83 +/- 0.08 |
Mosaicity (°) | 0.3390 +/- 0.0010 |
Total number of images collected | 208 |
---|---|
Total exposure time | 11.1 minutes |
Data collection exposure time | 10.7 minutes |
Data collection wall-clock time | 27.1 minutes |
Wavelength | 0.71073 A |
---|---|
Crystal to detector distance | 35.00 mm |
Type | Name | # images | Total Rotation | Per frame Rotation | Exposure per frame | Used in scaling |
---|---|---|---|---|---|---|
data collection | s01f | 122 | 183.0° phi | 1.500° | 3 seconds | Yes |
data collection | s02f | 78 | 117.0° omega | 1.500° | 3 seconds | Yes |
Phi/Chi | i01f - i08f | 8 | 3 seconds |
Rejected | 18 |
---|---|
Overload or incomplete profile | 556 |
High resolution limit | 7 |
Scale factor | 10.00 |
---|---|
Number of 'full' reflections | 13907 |
Number of 'partial' reflections | 6580 |
Total number of integrated reflections | 19685 |
Total number of unique reflections | 2970 |
Data completeness | 100.0% |
Resolution range | 7.00-0.77 A |
Theta range | 2.91°-27.48° |
Average Intensity | 82.2 |
Average Sigma(I) | 2.2 |
Overall R-merge (linear) | 0.109 |
  Group   | Service   |
---|---|
  Operator   | Sam Callear   |
  Sample Owner   | Dr A Dervisi   |
  Local Code   | PM2   |
  Formula   | C18H28I2N4O2   |
  Crystal Colour   | Colourless   |
  Crystal Habit   | Block   |
  Crystal Size   | 0.43 x 0.35 x 0.15 (mm3)  |
  Temperature   | 120(K)  |
  Generator   | 50 (kV)   85 (mA)  |
  Primary Solvent   |   |
  Other Solvents   |   |