Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fb195ba28d60d89d17b047a8963c8224",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 75.94,
"b": 208.22,
"c": 255.29,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.201,6.00],
"number_observations_unique": 28508,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 4.99
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
}
}