Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3cedf18ae29269ad100255b811616a5",
"space_group_name": "H 3",
"unit_cell": {
"a": 121.300,
"b": 121.300,
"c": 42.926,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60,1.897],
"number_observations_unique": 18056,
"quality_factors": [
{
"type": "I/SigI",
"value": 32.4
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}