Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "70a4779022645ccbe851da7e8d61429c",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.84,
"b": 81.22,
"c": 85.92,
"alpha": 113.96,
"beta": 102.10,
"gamma": 90.01
},
"wavelengths": [0.93000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.5,1.8],
"number_observations_unique": 106139,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}