Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b2081430356a354fcaa01a7277bc6db",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 43.91,
"b": 43.91,
"c": 154.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.81000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.550,1.500],
"number_observations_unique": 28207,
"quality_factors": [
{
"type": "I/SigI",
"value": 44.1200
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 8.260
}
]
}
}