Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34b777e75437ee201bd8cb7ede6635b7",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 73.441,
"b": 119.689,
"c": 66.207,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.96],
"number_observations_unique": 20780,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}