Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a019bfc1cea27ae5d2d858b050f8e8bb",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 168.371,
"b": 168.371,
"c": 126.961,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.69,2.2],
"number_observations_unique": 338597,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1402
},
{
"type": "R(meas)",
"value": 0.1509
},
{
"type": "R(pim)",
"value": 0.05497
},
{
"type": "I/SigI",
"value": 9.52
},
{
"type": "Completeness",
"value": 99.57
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.279,2.2],
"number_observations_unique": 33468,
"quality_factors": [
{
"type": "Completeness",
"value": 99.72
}
]
}
]
}