Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95bf827a1053973fb3ec5db18cd34161",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 173.026,
"b": 73.868,
"c": 73.999,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.08],
"number_observations_unique": 57744,
"quality_factors": [
]
}
}