Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10faa3c4b80670f7b1f31044d90146e4",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 169.497,
"b": 169.497,
"c": 169.497,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [119.852,2.334],
"number_observations_unique": 34515,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 20.9
}
]
}
}