Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5cf3d89d551e9bc755c6b1759652f579",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 68.708,
"b": 68.708,
"c": 176.184,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 20786,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}