Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6b4296a72dfa5399a7ef4455bebceaf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.88,
"b": 78.05,
"c": 114.98,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 46230,
"quality_factors": [
{
"type": "Completeness",
"value": 99.99
}
]
}
}