Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fe78829043680364e224bd6ba1c9ae1",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 59.03,
"b": 59.03,
"c": 254.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.980],
"number_observations_unique": 4950,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 10.400
},
{
"type": "Completeness",
"value": 82.500
},
{
"type": "Redundancy",
"value": 3.900
}
]
}
}