Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "92dc9a5df83b562d0310cfe912a9166d",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 85.29,
"b": 85.29,
"c": 150.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.90],
"number_observations_unique": 42565,
"quality_factors": [
]
}
}