Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a77b594a7fa59abadc34a297fee3777d",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.257,
"b": 61.592,
"c": 70.350,
"alpha": 80.22,
"beta": 77.58,
"gamma": 72.72
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.73,2.08],
"number_observations_unique": 36146,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}