Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de50418028bb7753c2225d496b1e72e2",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.102,
"b": 48.824,
"c": 97.147,
"alpha": 101.05,
"beta": 91.53,
"gamma": 112.07
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 79168,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 38.5
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}