Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "248e2e1f302a5f218c8ffc288a1832a9",
"space_group_name": "F 2 3",
"unit_cell": {
"a": 168.594,
"b": 168.594,
"c": 168.594,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97909,0.97938,0.97600,0.98300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.6,3.2],
"number_observations_unique": 6018,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "Completeness",
"value": 89.9
},
{
"type": "Redundancy",
"value": 22
}
]
}
}