Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ffa4c1f7fdb0a3407adfd9f45f62acb8",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.798,
"b": 77.798,
"c": 37.629,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.55,1.35],
"number_observations_unique": 25935,
"quality_factors": [
{
"type": "I/SigI",
"value": 32.84
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 18.08
}
]
}
}