Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2fae2a2d97669b503fb514f27efa894",
"space_group_name": "H 3",
"unit_cell": {
"a": 67.48,
"b": 67.48,
"c": 74.46,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.97,2.20],
"number_observations_unique": 6044,
"quality_factors": [
{
"type": "Completeness",
"value": 98.89
}
]
}
}