Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b9055ec5acab6f363031b1a8a00a79c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.440,
"b": 78.928,
"c": 54.348,
"alpha": 90.0,
"beta": 106.9,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.26],
"number_observations_unique": 19762,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.52
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 5.1
}
]
}
}