Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "938a6c6c107f9da78e720720668b05f0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 256.392,
"b": 85.604,
"c": 56.066,
"alpha": 90.00,
"beta": 101.73,
"gamma": 90.00
},
"wavelengths": [0.97929],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.97],
"number_observations_unique": 83288,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.9
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
}