Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a5d9c16d336af38a9a8abba6ed93c76",
"space_group_name": "F 2 3",
"unit_cell": {
"a": 233.16,
"b": 233.16,
"c": 233.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,1.71000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 112689,
"quality_factors": [
{
"type": "Completeness",
"value": 86.1
}
]
}
}