Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03ee5b9a9afb6b3e9cdb6d871c299f56",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.888,
"b": 87.512,
"c": 66.630,
"alpha": 90.00,
"beta": 98.55,
"gamma": 90.00
},
"wavelengths": [1.45800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.80],
"number_observations_unique": 41174,
"quality_factors": [
{
"type": "Completeness",
"value": 93.5
}
]
}
}