Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ccacb008d95e3d37c016e23d0bdf3925",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 119.280,
"b": 50.413,
"c": 86.077,
"alpha": 90.00,
"beta": 124.08,
"gamma": 90.00
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.90],
"number_observations_unique": 31840,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.711
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}