Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c2e2cd5cb68910381d32a56f9676e60",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 120.24,
"b": 120.24,
"c": 134.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.12708],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.574,2.324],
"number_observations_unique": 48667,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1391
},
{
"type": "I/SigI",
"value": 9.90
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}