Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "545201303cfc6f7203ce1296b4c474c7",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.977,
"b": 53.013,
"c": 161.016,
"alpha": 91.95,
"beta": 98.03,
"gamma": 114.56
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.72,2.10],
"number_observations_unique": 85175,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.120
},
{
"type": "R(meas)",
"value": 0.170
},
{
"type": "R(pim)",
"value": 0.120
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
}
}