Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6b3fb5b6a061a4f37a3ca2ad59943aa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.011,
"b": 39.677,
"c": 68.525,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.337,1.456],
"number_observations_unique": 16720,
"quality_factors": [
{
"type": "Completeness",
"value": 94.000
},
{
"type": "Redundancy",
"value": 8.100
}
]
}
}