Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "443a83eeafe764f887b7ef1f64e53749",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 137.583,
"b": 98.598,
"c": 137.571,
"alpha": 90.00,
"beta": 119.95,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.25],
"number_observations_unique": 150002,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}