Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb0c70c8ea93d116470a9ebb2dd72e11",
"space_group_name": "I 41",
"unit_cell": {
"a": 112.322,
"b": 112.322,
"c": 45.800,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.618,2.030],
"number_observations_unique": 17594,
"quality_factors": [
{
"type": "I/SigI",
"value": 54.7
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
}