Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9223cbb721a5ea77a57cd1587b177b50",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 228.886,
"b": 55.812,
"c": 139.963,
"alpha": 90.00,
"beta": 102.39,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.530],
"number_observations_unique": 57084,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.3000
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 4.600
}
]
}
}