Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0c86c005aaadc875dd0a0af07560f9e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 38.28,
"b": 32.28,
"c": 36.38,
"alpha": 90.0,
"beta": 124.8,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,2.000],
"number_observations_unique": 2280,
"quality_factors": [
]
}
}