Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1467896bec00d8a6dbdf80936f1350d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 53.113,
"b": 53.113,
"c": 111.148,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.07,1.90],
"number_observations_unique": 14765,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}