Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f30c789ff78102483904c06e7abdd447",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.3,
"b": 79.3,
"c": 37.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,2.2],
"number_observations_unique": 7521,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
}