Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf6c811556fd1003fcc2c214e4eadce6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.817,
"b": 33.100,
"c": 43.495,
"alpha": 90.00,
"beta": 91.65,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.5,1.70],
"number_observations_unique": 18096,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}