Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa355e21250a5ed14e612cbc37481102",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 168.93,
"b": 168.93,
"c": 69.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [145.86,2.6],
"number_observations_unique": 35011,
"quality_factors": [
{
"type": "Completeness",
"value": 0.9507
},
{
"type": "Redundancy",
"value": 5.02
}
]
}
}