Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29073183ce2363c9cdb4f3b8a5686ad6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 99.783,
"b": 90.533,
"c": 51.499,
"alpha": 90.00,
"beta": 111.83,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.81,1.95],
"number_observations_unique": 30340,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}