Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a9cd0e94748abe259784e72b5688d97",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.934,
"b": 133.215,
"c": 150.706,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.52,1.859],
"number_observations_unique": 132647,
"quality_factors": [
{
"type": "I/SigI",
"value": 48.0
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 7.4
}
]
}
}