Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66a6303ea77793208f3e2b2d2a560ff2",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 77.083,
"b": 77.083,
"c": 205.376,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 46919,
"quality_factors": [
{
"type": "I/SigI",
"value": 17
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 10.9
}
]
}
}