Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c19133b0c3f0d3c7ad317860aa627f1",
"space_group_name": "H 3",
"unit_cell": {
"a": 184.60,
"b": 184.60,
"c": 37.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180,1.07000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.6,2.38],
"number_observations_unique": 17980,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}