Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33ef29a1beb43598accc26c33cc94ab6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 76.766,
"b": 63.271,
"c": 38.760,
"alpha": 90.00,
"beta": 116.97,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 4147,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 88.9
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
}