Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb8caf9cd583c5ded5db975afd254a00",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 142.093,
"b": 142.093,
"c": 237.414,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.4],
"number_observations_unique": 54380,
"quality_factors": [
]
}
}