Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a910ac87d06ef68217ed9e6c22bc15bc",
"space_group_name": "H 3",
"unit_cell": {
"a": 110.011,
"b": 110.011,
"c": 83.734,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000,1.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.5,4.7],
"number_observations_unique": 4338,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}