Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "164080e468fd23585fb5dd918bf0e7f0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 119.028,
"b": 45.743,
"c": 86.358,
"alpha": 90.00,
"beta": 103.22,
"gamma": 90.00
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.349],
"number_observations_unique": 19033,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
}