Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7b3c8b60a67c76ba6abf0db0d66f3eb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.149,
"b": 68.110,
"c": 84.825,
"alpha": 90.000,
"beta": 94.558,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.05],
"number_observations_unique": 36488,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.7
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}