EPSRC National Crystallography Service |
Data Collection Summary kccd2 (damien) |
Symmetry used in scalepack | c222 |
---|---|
a (Angstrom) | 10.6478 +/- 0.0006 |
b (Angstrom) | 13.4669 +/- 0.0008 |
c (Angstrom) | 8.8467 +/- 0.0005 |
alpha (°) | 90.000 |
beta (°) | 90.000 |
gamma (°) | 90.000 |
Volume (A**3) | 1268.55 +/- 0.13 |
Mosaicity (°) | 0.617 +/- 0.003 |
Total number of images collected | 371 |
---|---|
Total exposure time | 63.1 minutes |
Data collection exposure time | 61.8 minutes |
Data collection wall-clock time | 91.3 minutes |
Wavelength | 0.71073 A |
---|---|
Cryostat setting | 292.00K |
Crystal to detector distance | 45.00 mm |
Type | Name | # images | Total Rotation | Per frame Rotation | Exposure per frame | Used in scaling |
---|---|---|---|---|---|---|
data collection | s01f | 363 | 363.0° phi | 1.000° | 10 seconds | Yes |
Phi/Chi | i01f - i08f | 8 | 10 seconds |
Rejected | 222 |
---|---|
Overload or incomplete profile | 168 |
Sigma cutoff | 1 |
High resolution limit | 43 |
Scale factor range | 6.89-10.01 |
---|---|
Number of 'full' reflections | 1181 |
Number of 'partial' reflections | 3685 |
Total number of integrated reflections | 4706 |
Total number of unique reflections | 840 |
Data completeness | 99.8% |
Resolution range | 7.00-0.77 A |
Theta range | 2.91°-27.48° |
Average Intensity | 172.3 |
Average Sigma(I) | 3.9 |
Overall R-merge (linear) | 0.049 |