Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ae21af19ba1381608720e6c5b7fae18",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 106.876,
"b": 75.776,
"c": 185.092,
"alpha": 90.00,
"beta": 104.84,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.94,2.30],
"number_observations_unique": 55805,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 87.5
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}