Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59ddae656647236ec8d24c67d8cc8b1d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.638,
"b": 109.274,
"c": 49.933,
"alpha": 90.00,
"beta": 112.55,
"gamma": 90.00
},
"wavelengths": [0.97760],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.75],
"number_observations_unique": 164160,
"quality_factors": [
{
"type": "I/SigI",
"value": 33.1
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}