Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b36689f64b38d4136cbbc4654e667d83",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 178.4,
"b": 178.4,
"c": 87.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,3.100],
"number_observations_unique": 27568,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 19.4
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 9.6
}
]
}
}