Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e79b0720681928007fe6bb9dcdd1a3b3",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.840,
"b": 67.840,
"c": 106.721,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.9],
"number_observations_unique": 18606,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 91
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}