Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66d0e9954d9c85498b26b3b19cd7bd49",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 146.422,
"b": 60.468,
"c": 115.506,
"alpha": 90.00,
"beta": 124.43,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 44771,
"quality_factors": [
]
}
}