Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ab0ed424e925f8e76dec5e383e04cb1",
"space_group_name": "P 32",
"unit_cell": {
"a": 76.672,
"b": 76.672,
"c": 52.939,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.03],
"number_observations_unique": 22500,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.3
}
]
}
}