Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "68ad44fe9f13b3089b8b0737c90b081f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 158.379,
"b": 158.379,
"c": 123.959,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.7],
"number_observations_unique": 46583,
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
}
]
}
}