Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f76da80a9f59636db3a68cf00c4acc87",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 187.213,
"b": 101.804,
"c": 136.195,
"alpha": 90.00,
"beta": 95.68,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.04],
"number_observations_unique": 159674,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.6
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.0
}
]
}
}