Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "264b5c662eb778a370171ef5f9a4cdbc",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 181.046,
"b": 181.046,
"c": 89.420,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.88,3.020],
"number_observations_unique": 33360,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.3000
},
{
"type": "Completeness",
"value": 87.8
},
{
"type": "Redundancy",
"value": 4.400
}
]
}
}