Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f239257f3acc52914ddfefb6d996bd91",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 195.192,
"b": 100.153,
"c": 80.189,
"alpha": 90.00,
"beta": 105.45,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.3],
"number_observations_unique": 21926,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12300
},
{
"type": "I/SigI",
"value": 16.5000
},
{
"type": "Completeness",
"value": 97.1
}
]
}
}