Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de9194f2ef2196a255942f66c31d2214",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.425,
"b": 118.131,
"c": 133.317,
"alpha": 112.40,
"beta": 94.98,
"gamma": 90.99
},
"wavelengths": [0.91200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.560],
"number_observations_unique": 109530,
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 1.970
}
]
}
}