Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3af600ee3a713f6cc9013400dd6c304c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 85.410,
"b": 85.680,
"c": 100.491,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.18],
"number_observations_unique": 38962,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.3
}
]
}
}