Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d4c5d910ce5868d95e67f74a0ef31e5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.999,
"b": 104.641,
"c": 53.261,
"alpha": 90.0,
"beta": 101.6,
"gamma": 90.0
},
"wavelengths": [1.89200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.10],
"number_observations_unique": 31842,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 23.20
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}