Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bf7b08dd427c6b64ed07e951350739d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.61,
"b": 245.33,
"c": 96.15,
"alpha": 90.00,
"beta": 90.01,
"gamma": 90.00
},
"wavelengths": [1.30000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3],
"number_observations_unique": 67598,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 198
}
]
}
}