EPSRC National Crystallography Service |
Data Collection Summary kccd1 (dellboy) |
Symmetry used in scalepack | p2 |
---|---|
a (Angstrom) | 8.7123 +/- 0.0004 |
b (Angstrom) | 14.4807 +/- 0.0009 |
c (Angstrom) | 9.3751 +/- 0.0005 |
alpha (°) | 90.000 |
beta (°) | 105.322 +/- 0.003 |
gamma (°) | 90.000 |
Volume (A**3) | 1140.72 +/- 0.11 |
Mosaicity (°) | 0.652 +/- 0.003 |
Total number of images collected | 177 |
---|---|
Total exposure time | 29.9 minutes |
Data collection exposure time | 28.8 minutes |
Data collection wall-clock time | 42.4 minutes |
Wavelength | 0.71073 A |
---|---|
Crystal to detector distance | 30.00 mm |
Type | Name | # images | Total Rotation | Per frame Rotation | Exposure per frame | Used in scaling |
---|---|---|---|---|---|---|
data collection | s01f | 146 | 292.0° phi | 2.000° | 10 seconds | Yes |
data collection | s02f | 23 | 46.0° omega | 2.000° | 10 seconds | Yes |
Phi/Chi | i01f - i08f | 8 | 8 seconds |
Rejected | 14 |
---|---|
Overload or incomplete profile | 258 |
Sigma cutoff | 34 |
High resolution limit | 10 |
Scale factor | 10.00 |
---|---|
Number of 'full' reflections | 7702 |
Number of 'partial' reflections | 6585 |
Total number of integrated reflections | 13879 |
Total number of unique reflections | 2723 |
Data completeness | 99.9% |
Resolution range | 7.00-0.77 A |
Theta range | 2.91°-27.48° |
Average Intensity | 33.4 |
Average Sigma(I) | 1.5 |
Overall R-merge (linear) | 0.088 |
Group | Service |
---|---|
Operator | Sam Callear |
Sample Owner | Prof P.G Taylor |
Local Code | SM 109Cl |
Formula | C8H10Cl3SiNO |
Crystal Colour | Colourless |
Crystal Habit | Cut Block |
Crystal Size | 0.36 x 0.2 x 0.09 (mm3) |
Temperature | 120(K) |
Generator | 50 (kV) 85 (mA) |
Primary Solvent | |
Other Solvents |