Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af3d9cda481cc78d9fdda4a772cded1a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 110.03,
"b": 57.82,
"c": 46.97,
"alpha": 90.00,
"beta": 112.74,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.15,2.500],
"number_observations_unique": 52985,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "Completeness",
"value": 99.4
}
]
}
}