Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da135fd0fbebaf77661b7c99d95158bd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 111.2,
"b": 80.3,
"c": 190.0,
"alpha": 90.0,
"beta": 94.8,
"gamma": 90.0
},
"wavelengths": [1.00000,1.25000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2],
"number_observations_unique": 99141,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 85.9
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
}