Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69b8db0cfa9d24f2f497a237bf3f31e3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.46,
"b": 46.96,
"c": 90.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.34,1.16],
"number_observations_unique": 60078,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08622
},
{
"type": "R(meas)",
"value": 0.0931
},
{
"type": "R(pim)",
"value": 0.03459
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.18,1.16],
"number_observations_unique": 5857,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.35
},
{
"type": "CC(1/2)",
"value": 0.873
}
]
}
]
}