Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa20fe73061a4133942163ae37404340",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 211.933,
"b": 111.370,
"c": 161.033,
"alpha": 90.00,
"beta": 108.79,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,3.15],
"number_observations_unique": 50367,
"quality_factors": [
]
}
}