Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "381c810cefa6218e439d8be37df44bc4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 143.753,
"b": 73.317,
"c": 123.033,
"alpha": 90.00,
"beta": 108.52,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.81,2.4],
"number_observations_unique": 46185,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}