Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c388f553e5af55ae5a7dc219766f17e6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 88.3,
"b": 72.4,
"c": 51.2,
"alpha": 90.00,
"beta": 90.56,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.000],
"number_observations_unique": 21213,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06100
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 5.200
}
]
}
}