Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0181a09ea9fa71c44b59118f111d1cc",
"space_group_name": "I 4",
"unit_cell": {
"a": 121.731,
"b": 121.731,
"c": 155.829,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.999],
"number_observations_unique": 76224,
"quality_factors": [
{
"type": "I/SigI",
"value": 28.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
}