Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0093f6f18978736706bf3b8cc29f7ce",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.420,
"b": 93.880,
"c": 145.634,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.91],
"number_observations_unique": 67896,
"quality_factors": [
]
}
}