Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bfb0331fe007a57dbbba40f4cba72bc9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 75.844,
"b": 55.410,
"c": 46.930,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,2.200],
"number_observations_unique": 10156,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 20.4867
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 8.325
}
]
}
}