| 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   |   |