Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28cb4ece04cfbacbc92f6101a6c69120",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 31.3,
"b": 31.3,
"c": 137.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [5.000,2.300],
"number_observations_unique": 3315,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0810000
},
{
"type": "Completeness",
"value": 94.400
}
]
}
}