Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21a13b560ea3992ecbc7e98f1fbe8453",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 92.53,
"b": 58.29,
"c": 153.90,
"alpha": 90.00,
"beta": 92.52,
"gamma": 90.00
},
"wavelengths": [1.54179],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [16.8,2.05],
"number_observations_unique": 51372,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.139
},
{
"type": "R(meas)",
"value": 0.164
},
{
"type": "R(pim)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
}
}