Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5cb56b768188fb0f720ee181c56832cb",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 144.0,
"b": 144.0,
"c": 119.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.9],
"number_observations_unique": 44584,
"quality_factors": [
]
}
}