Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91ae84b0a0c014fb60805f925cbb47b0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 59.069,
"b": 34.848,
"c": 46.712,
"alpha": 90.000,
"beta": 100.444,
"gamma": 90.000
},
"wavelengths": [0.83000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.85,2.20],
"number_observations_unique": 8716,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07098
},
{
"type": "R(meas)",
"value": 0.1004
},
{
"type": "R(pim)",
"value": 0.07098
},
{
"type": "I/SigI",
"value": 14.32
},
{
"type": "Completeness",
"value": 97.92
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
}
}