Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9963349c48db44d11111475ad43d3333",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 136.818,
"b": 77.765,
"c": 32.735,
"alpha": 90.00,
"beta": 94.08,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.93],
"number_observations_unique": 47287,
"quality_factors": [
{
"type": "Completeness",
"value": 93.6
}
]
}
}