Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bc9bc8d86c2ef90339afb450021cecd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.387,
"b": 41.672,
"c": 72.227,
"alpha": 90.00,
"beta": 104.52,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.150],
"number_observations_unique": 80129,
"quality_factors": [
]
}
}