Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea71492f2f058a5f13cc4625199c3305",
"space_group_name": "P 61",
"unit_cell": {
"a": 102.495,
"b": 102.495,
"c": 73.306,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.763,2.422],
"number_observations_unique": 16781,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
}