Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f930309cbcc902fd36629f3f011a4814",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.25,
"b": 67.57,
"c": 82.84,
"alpha": 93.34,
"beta": 92.93,
"gamma": 90.11
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.2,1.91],
"number_observations_unique": 80037,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 87.4
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}