Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bab2aa777ab0bdbdfaa5b82c88ff0032",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 72.2,
"b": 72.2,
"c": 146.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.900],
"number_observations_unique": 4507,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0650000
},
{
"type": "I/SigI",
"value": 13.9000
},
{
"type": "Completeness",
"value": 85.300
}
]
}
}