EPSRC National Crystallography Service |
Data Collection Summary kccd1 (dellboy) |
Symmetry used in scalepack | p222 |
---|---|
a (Angstrom) | 14.8047 +/- 0.0004 |
b (Angstrom) | 15.5741 +/- 0.0006 |
c (Angstrom) | 18.4602 +/- 0.0008 |
alpha (°) | 90.000 |
beta (°) | 90.000 |
gamma (°) | 90.000 |
Volume (A**3) | 4256.4 +/- 0.3 |
Mosaicity (°) | 0.684 +/- 0.002 |
Total number of images collected | 166 |
---|---|
Total exposure time | 13.9 minutes |
Data collection exposure time | 13.2 minutes |
Data collection wall-clock time | 25.9 minutes |
Wavelength | 0.71073 A |
---|---|
Crystal to detector distance | 33.00 mm |
Type | Name | # images | Total Rotation | Per frame Rotation | Exposure per frame | Used in scaling |
---|---|---|---|---|---|---|
data collection | s01f | 158 | 252.8° phi | 1.600° | 5 seconds | Yes |
Phi/Chi | i01f - i08f | 8 | 5 seconds |
Rejected | 40 |
---|---|
Zero sigma or profile test | 6 |
Overload or incomplete profile | 818 |
Sigma cutoff | 6 |
High resolution limit | 15 |
Scale factor | 10.00 |
---|---|
Number of 'full' reflections | 14921 |
Number of 'partial' reflections | 19933 |
Total number of integrated reflections | 33361 |
Total number of unique reflections | 5392 |
Data completeness | 99.9% |
Resolution range | 7.00-0.77 A |
Theta range | 2.91°-27.48° |
Average Intensity | 15.0 |
Average Sigma(I) | 1.1 |
Overall R-merge (linear) | 0.142 |
  Group   | Service   |
---|---|
  Operator   | Sam Callear   |
  Sample Owner   | Prof AK Cheetham   |
  Local Code   | tdb-zif?   |
  Formula   | C8H10N6OZn   |
  Crystal Colour   | Colourless   |
  Crystal Habit   | Block   |
  Crystal Size   | 0.38 x 0.22 x 0.1 (mm3)  |
  Temperature   | 120(K)  |
  Generator   | 50 (kV)   85 (mA)  |
  Primary Solvent   |   |
  Other Solvents   |   |