Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "811ad328e09e268d6ce0a4881ad7de3a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 136.56,
"b": 90.67,
"c": 50.81,
"alpha": 90.00,
"beta": 110.87,
"gamma": 90.00
},
"wavelengths": [0.97794],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.71,1.7],
"number_observations_unique": 61170,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.05
},
{
"type": "Completeness",
"value": 96.27
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}