Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e60ca726b5b3a4bc7ab03a7ce0dfffbd",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 140.150,
"b": 140.150,
"c": 134.299,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [134.30,2.83],
"number_observations": 317495,
"number_observations_unique": 18153,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.208
},
{
"type": "R(meas)",
"value": 0.214
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 20.0
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 17.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}