Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b50e3038692fee79b549a1dd0537b9ea",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 89.60,
"b": 89.60,
"c": 182.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3.],
"number_observations_unique": 17689,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}