Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3227d41cc8d3eccc0e48ab524776b619",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.201,
"b": 79.850,
"c": 98.168,
"alpha": 90.00,
"beta": 97.99,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.69,2.33],
"number_observations_unique": 27056,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.16
},
{
"type": "Completeness",
"value": 99.63
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}