EPSRC National Crystallography Service |
Data Collection Summary kccd1 (dellboy) |
Symmetry used in scalepack | p222 |
---|---|
a (Angstrom) | 9.7751 +/- 0.0003 |
b (Angstrom) | 12.8596 +/- 0.0004 |
c (Angstrom) | 16.8243 +/- 0.0004 |
alpha (°) | 90.000 |
beta (°) | 90.000 |
gamma (°) | 90.000 |
Volume (A**3) | 2114.88 +/- 0.11 |
Mosaicity (°) | 0.488 +/- 0.002 |
Total number of images collected | 146 |
---|---|
Total exposure time | 70.9 minutes |
Data collection exposure time | 69.5 minutes |
Data collection wall-clock time | 92.5 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 | 85 | 170.0° phi | 2.000° | 30 seconds | Yes |
data collection | s02f | 53 | 106.0° omega | 2.000° | 30 seconds | Yes |
Phi/Chi | i01f - i08f | 8 | 10 seconds |
Rejected | 13 |
---|---|
Zero sigma or profile test | 1 |
Overload or incomplete profile | 404 |
Sigma cutoff | 26 |
High resolution limit | 4 |
Scale factor | 10.00 |
---|---|
Number of 'full' reflections | 13102 |
Number of 'partial' reflections | 6920 |
Total number of integrated reflections | 19522 |
Total number of unique reflections | 2766 |
Data completeness | 100.0% |
Resolution range | 7.00-0.77 A |
Theta range | 2.91°-27.48° |
Average Intensity | 53.2 |
Average Sigma(I) | 1.6 |
Overall R-merge (linear) | 0.071 |
  Group   | Service   |
---|---|
  Operator   | Peter Horton   |
  Sample Owner   | Dr NCO Tomkinson   |
  Local Code   | JBBI-053 MeCN   |
  Formula   | C22 H25 B1 N2 O1 F4   |
  Crystal Colour   | Colourless   |
  Crystal Habit   | Cut Block   |
  Crystal Size   | 0.28 x 0.24 x 0.17 (mm3)  |
  Temperature   | 120(K)  |
  Generator   | 50 (kV)   85 (mA)  |
  Primary Solvent   | MeCN   |
  Other Solvents   |   |