Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e245231eb1067fe83b404d1ce8af8e8b",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.656,
"b": 42.677,
"c": 58.630,
"alpha": 96.14,
"beta": 93.83,
"gamma": 91.73
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.30,1.95],
"number_observations_unique": 23906,
"quality_factors": [
{
"type": "Completeness",
"value": 86.38
}
]
},
"refln_shells": [
{
"resolution_limits": [2.001,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 49.25
}
]
}
]
}