Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a86bb282b0619ba5d539b305005779c5",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 48.944,
"b": 48.944,
"c": 262.430,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.6520,1.97],
"number_observations_unique": 14247,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}