Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6995b923f64ff11d2d40f341d9851b6d",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 112.773,
"b": 112.773,
"c": 173.724,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91810],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.68],
"number_observations_unique": 73408,
"quality_factors": [
{
"type": "I/SigI",
"value": 30.3
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
}