Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4b6f667cffdc452f72a665a17aaf3d8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 75.10,
"b": 51.18,
"c": 85.25,
"alpha": 90.00,
"beta": 101.75,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.465,1.559],
"number_observations_unique": 43962,
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
}
}