Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b3511e3af4a4e989b5bdbc9a446539d",
"space_group_name": "P 61",
"unit_cell": {
"a": 119.09,
"b": 119.09,
"c": 270.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,3.300],
"number_observations_unique": 28949,
"quality_factors": [
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 2.500
}
]
}
}