Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b95e190975ff55887a13e9b92d529e84",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 89.650,
"b": 94.850,
"c": 215.868,
"alpha": 90.0,
"beta": 96.2,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.49,2.17],
"number_observations_unique": 92779,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}