Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "76eb88a041abd4b7a697c9a47309c7dd",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 122.3,
"b": 122.3,
"c": 61.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.2,2.30],
"number_observations_unique": 22612,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 8.4
}
]
}
}