Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e0f376ff1276014fd3b0c49e283f449",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 226.35,
"b": 226.35,
"c": 226.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,3.300],
"number_observations_unique": 58624,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12300
},
{
"type": "I/SigI",
"value": 27.7250
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 17.20
}
]
}
}