Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3c1a53e1ec5343d7be6128986998c16f",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 119.887,
"b": 119.887,
"c": 102.636,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [103.83,2.09],
"number_observations_unique": 30821,
"quality_factors": [
{
"type": "I/SigI",
"value": 19.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.9
}
]
}
}