Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3dec8abe60340510030b5284b36451c",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.741,
"b": 69.208,
"c": 165.967,
"alpha": 89.99,
"beta": 90.04,
"gamma": 90.03
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.95],
"number_observations_unique": 160541,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 29.2
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}