Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "334ac5a19acfb75bc9d546f9328020a5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.848,
"b": 72.071,
"c": 161.204,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.08,1.55],
"number_observations_unique": 59113,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.0
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}