Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20a7629edc0dae828e53945b7033c1ec",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 68.20,
"b": 69.75,
"c": 82.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.760,2.900],
"number_observations_unique": 4558,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17810
},
{
"type": "I/SigI",
"value": 7.9800
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.400
}
]
}
}