Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24b04810cb1037313bb2782de01dedd8",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 106.118,
"b": 106.118,
"c": 305.425,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 41422,
"quality_factors": [
]
}
}