Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c20690d7500806c41bc49e5d55410d52",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 92.27,
"b": 92.27,
"c": 162.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.83,2.35],
"number_observations_unique": 33473,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 36.32
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 12.05
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
}
}