Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98b2bffa0d5508101ff625e7b43e8fa9",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 61.853,
"b": 61.853,
"c": 204.786,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.464,1.783],
"number_observations_unique": 44253,
"quality_factors": [
{
"type": "Completeness",
"value": 99.44
}
]
}
}