Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df9e680da069bc9d8d33c3106bfbc123",
"space_group_name": "H 3",
"unit_cell": {
"a": 119.06,
"b": 119.06,
"c": 82.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 28686,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0650000
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}