Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0b8d396958a512d071eb4005f067415",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 75.187,
"b": 51.220,
"c": 85.137,
"alpha": 90.0,
"beta": 101.6,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.397,1.478],
"number_observations_unique": 51789,
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
}
}