Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "546714fcc0975d7f7305b9941d1e4368",
"space_group_name": "P 41",
"unit_cell": {
"a": 80.417,
"b": 80.417,
"c": 112.235,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.3,2.0],
"number_observations_unique": 46902,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
}
}