Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2434fdb29bac97d814c586fa6ac64c5",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 79.285,
"b": 79.285,
"c": 240.610,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [2.00000,4.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.39,2.28],
"number_observations_unique": 20703,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 97.78
},
{
"type": "Redundancy",
"value": 7.79
},
{
"type": "CC(1/2)",
"value": 0.953
}
]
}
}