Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "90ae1290bea624f1211c458079ff9654",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 162.97,
"b": 75.02,
"c": 152.24,
"alpha": 90.00,
"beta": 109.31,
"gamma": 90.00
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [143.68,3.20],
"number_observations_unique": 28956,
"quality_factors": [
{
"type": "I/SigI",
"value": 40.29
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 1.0
}
]
}
}