Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "7a1b01236e08559b31f3ee0bd1b11e6b",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 96.151,
"b": 96.151,
"c": 232.707,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.11,3.23],
"number_observations_unique": 20720,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.8
},
{
"type": "Completeness",
"value": 99.86
},
{
"type": "Redundancy",
"value": 19.1
},
{
"type": "CC(1/2)",
"value": 0.958
}
]
}
}