Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a68f25f5fab6b874982547c24aab46d3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 138.674,
"b": 112.856,
"c": 65.741,
"alpha": 90.00,
"beta": 95.02,
"gamma": 90.00
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.98,2.24],
"number_observations_unique": 48152,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "R(meas)",
"value": 0.131
},
{
"type": "R(pim)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
}
}