Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4fb6c8448d7ee84e988da46ee40084a3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 91.179,
"b": 67.462,
"c": 158.062,
"alpha": 90.00,
"beta": 96.48,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.298,1.970],
"number_observations_unique": 129904,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 96.06
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}