Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "785025824e5b332f110a3d4f74e19297",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.676,
"b": 79.990,
"c": 55.706,
"alpha": 90.0,
"beta": 107.5,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.991],
"number_observations_unique": 51341,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.4
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}