Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "654f8177314d6eba8291084f5d683455",
"space_group_name": "H 3",
"unit_cell": {
"a": 71.445,
"b": 71.445,
"c": 144.233,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.72,2.3],
"number_observations_unique": 11584,
"quality_factors": [
{
"type": "Completeness",
"value": 94.8
}
]
}
}