Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d56ad3bb4defe93b1fe854ac05c7aca",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 104.81,
"b": 120.49,
"c": 89.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97480],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.250,2.500],
"number_observations_unique": 20201,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
}