Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb90d610e2555c7f2f0c73719cdfa2a9",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.09,
"b": 45.43,
"c": 48.32,
"alpha": 81.65,
"beta": 82.88,
"gamma": 78.25
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.67,1.907],
"number_observations_unique": 26625,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.80
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}