Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b296d27a9b1c447977e241e0de746f0",
"space_group_name": "H 3",
"unit_cell": {
"a": 79.62,
"b": 79.62,
"c": 37.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.5,2.3],
"number_observations_unique": 3910,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "Completeness",
"value": 83.4
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
}