Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f73c9f84213b422eaef8c625a003ad77",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.64,
"b": 69.91,
"c": 69.98,
"alpha": 86.96,
"beta": 88.64,
"gamma": 67.69
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.60,2.57],
"number_observations_unique": 31911,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 7.60
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}