Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c171f4c7b8837d040a95847a2ba33d8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 130.4,
"b": 52.1,
"c": 63.5,
"alpha": 90.0,
"beta": 101.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,3.5],
"number_observations_unique": 3556,
"quality_factors": [
]
}
}