Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3dd7ed593c5106cffafe65cc9c8372cd",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.022,
"b": 43.533,
"c": 45.783,
"alpha": 92.93,
"beta": 95.96,
"gamma": 93.91
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,1.950],
"number_observations_unique": 20042,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04800
},
{
"type": "I/SigI",
"value": 20.4000
},
{
"type": "Completeness",
"value": 88.1
},
{
"type": "Redundancy",
"value": 1.500
}
]
}
}