Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "826b8bf9bdd7b002671293f613bca0d4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 249.641,
"b": 119.904,
"c": 168.800,
"alpha": 90.00,
"beta": 120.61,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.7],
"number_observations_unique": 40105,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "Completeness",
"value": 87.7
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}