Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5eed658271d4430be2808e7c5a9f151a",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 90.732,
"b": 90.732,
"c": 133.596,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [133.593,1.88],
"number_observations_unique": 27180,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.3
},
{
"type": "Completeness",
"value": 52.1
},
{
"type": "Redundancy",
"value": 19.4
}
]
}
}