Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdebdda8a322e5608d6929c06c9c7876",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 53.7,
"b": 93.3,
"c": 138.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,2.1],
"number_observations_unique": 18843,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0920000
},
{
"type": "Completeness",
"value": 85.0
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}