Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e303946f227acbb08e51b7317041eecd",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 166.210,
"b": 174.852,
"c": 132.176,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.04,2.03],
"number_observations_unique": 117300,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}