Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "600fd0c3ca32465c30d07ac90742f0c2",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.746,
"b": 69.601,
"c": 162.595,
"alpha": 90.21,
"beta": 90.28,
"gamma": 60.12
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 77314,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 20.5
},
{
"type": "Completeness",
"value": 83.3
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}