Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8df76667d0c357074c925ad090cc07cf",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 93.765,
"b": 93.765,
"c": 150.344,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.89,2.95],
"number_observations_unique": 16591,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.170
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 19.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}