Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63d5ca055499a27c142bf05f47569ee1",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 66.16,
"b": 66.16,
"c": 80.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.5,2.20],
"number_observations_unique": 10447,
"quality_factors": [
{
"type": "Completeness",
"value": 91.0
}
]
}
}