Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "449f5eee5f91aa9523619035caea171f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 53.115,
"b": 60.810,
"c": 69.251,
"alpha": 90.0,
"beta": 93.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.67],
"number_observations_unique": 22467,
"quality_factors": [
]
}
}