Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1d5f149930dcd9ae7e5f62a40797231",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 58.528,
"b": 58.528,
"c": 264.214,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.2],
"number_observations_unique": 14538,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
}