Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ced027e5840132141a014559e7c09dba",
"space_group_name": "P 61",
"unit_cell": {
"a": 190.959,
"b": 190.959,
"c": 264.681,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.193,2.16],
"number_observations_unique": 290242,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}