Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "723765680a1682a2716cea39a3963c13",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.076,
"b": 77.299,
"c": 47.420,
"alpha": 90.00,
"beta": 91.38,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.640,1.870],
"number_observations_unique": 26672,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.9400
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.200
}
]
}
}