Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "745cbc409dd4dfcb1e4553c124429758",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 171.831,
"b": 153.945,
"c": 108.063,
"alpha": 90.000,
"beta": 124.703,
"gamma": 90.000
},
"wavelengths": [1.11000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [104.1,2.4],
"number_observations_unique": 90035,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1244
},
{
"type": "R(meas)",
"value": 0.1345
},
{
"type": "R(pim)",
"value": 0.05064
},
{
"type": "I/SigI",
"value": 12.84
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
}