Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eaec5e3137999980b30b1bd4344129ba",
"space_group_name": "H 3",
"unit_cell": {
"a": 78.085,
"b": 78.085,
"c": 77.650,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.04,1.45],
"number_observations_unique": 31312,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
}