Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60a0e83b8e9895ceb313912f03c9d8df",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 103.577,
"b": 216.122,
"c": 129.234,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.55],
"number_observations_unique": 47383,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.0
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 11.3
}
]
}
}