Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eeac234a45a1e04c46355eb0293334bd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 91.760,
"b": 82.097,
"c": 81.831,
"alpha": 90.000,
"beta": 103.407,
"gamma": 90.000
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.48,1.87],
"number_observations_unique": 48489,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 51.5
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 16.5
},
{
"type": "CC(1/2)",
"value": 0.953
}
]
}
}