Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24888d58b46e8b9beae69250aa551dbc",
"space_group_name": "R 3",
"unit_cell": {
"a": 291.315,
"b": 291.315,
"c": 291.315,
"alpha": 61.63,
"beta": 61.63,
"gamma": 61.63
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18,3.6],
"number_observations_unique": 191916,
"quality_factors": [
{
"type": "Completeness",
"value": 76
}
]
}
}