Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf597121491f90fcf6299e2aba5ee642",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 102.231,
"b": 60.935,
"c": 40.998,
"alpha": 90.00,
"beta": 94.09,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.90,2.20],
"number_observations_unique": 11925,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 18.70
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}