Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "991a4ed0eec22f8d7da1b71ddb6bda0c",
"space_group_name": "H 3",
"unit_cell": {
"a": 38.895,
"b": 38.895,
"c": 103.470,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54060],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.63,2.15],
"number_observations_unique": 3174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.193
},
{
"type": "R(meas)",
"value": 0.205
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 99.72
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.927
}
]
}
}