Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d42c3532bf0fbb3334ab7b5cdb522d99",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 138.5,
"b": 59.1,
"c": 51.2,
"alpha": 90.0,
"beta": 94.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.41],
"number_observations_unique": 78368,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 18.3
},
{
"type": "Completeness",
"value": 98
}
]
}
}