Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc130815ad2c43f196a9a1540fa916f1",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 61.762,
"b": 61.762,
"c": 134.713,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.01],
"number_observations_unique": 19774,
"quality_factors": [
{
"type": "I/SigI",
"value": 26.1
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 10.6
}
]
}
}