Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e0da33decaef06b4c0a3b175fb80b59",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 88.06,
"b": 75.73,
"c": 50.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.40000,1.60000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.5,2.3],
"number_observations_unique": 13949,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 89.8
},
{
"type": "Redundancy",
"value": 11
}
]
}
}