Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17aa9d4f07ebc07b54a046f2cb788d12",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 117.533,
"b": 109.306,
"c": 85.303,
"alpha": 90.0,
"beta": 120.2,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 38932,
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
}
}