Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e34abbc650c857e96e4ca8042a9eb79",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 103.15,
"b": 103.15,
"c": 59.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.74,2.10],
"number_observations_unique": 19185,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.175
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}