Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4092331c9be4f3a3bb517a870ee957cd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.898,
"b": 80.087,
"c": 55.077,
"alpha": 90.00,
"beta": 106.15,
"gamma": 90.00
},
"wavelengths": [0.97648],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.0493],
"number_observations_unique": 28773,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}