Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "72fa82c0c0f7c97dc5c944c9d7213641",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 82.33,
"b": 82.33,
"c": 37.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.1,1.53],
"number_observations_unique": 18286,
"quality_factors": [
{
"type": "Completeness",
"value": 91.1
}
]
}
}