Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db6988b3aebf1a00627e21b7ade6aa37",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 145.406,
"b": 145.406,
"c": 114.252,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.75],
"number_observations_unique": 14644,
"quality_factors": [
]
}
}