Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bee20a271fd31c215a17c2e2edcd10df",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 83.188,
"b": 121.212,
"c": 84.831,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.7],
"number_observations_unique": 22108,
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
}
}