Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3d6e2ff199a810923b5ce9f259bd59e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.47,
"b": 116.77,
"c": 129.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.60],
"number_observations_unique": 22894,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 6.60
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}