Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44fafd6170f1d378d746165b5fbebe14",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.94,
"b": 118.98,
"c": 96.81,
"alpha": 90.00,
"beta": 100.57,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.57],
"number_observations_unique": 382238,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
}