Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9337263c85472d0d154833ccb1c7583",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 69.579,
"b": 69.579,
"c": 336.445,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.20,2.85],
"number_observations_unique": 18187,
"quality_factors": [
{
"type": "Completeness",
"value": 90.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.85],
"quality_factors": [
{
"type": "Completeness",
"value": 93.3
}
]
}
]
}