Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bd6eb5489964b1433673256d2809740",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 33.681,
"b": 96.753,
"c": 100.192,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.400],
"number_observations_unique": 60816,
"quality_factors": [
{
"type": "Completeness",
"value": 92.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.40],
"quality_factors": [
{
"type": "Completeness",
"value": 54.1
}
]
}
]
}