Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "030503358f412aab4327c27f581ea765",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 60.947,
"b": 60.947,
"c": 123.689,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.27,2.70],
"number_observations_unique": 2989,
"quality_factors": [
{
"type": "Completeness",
"value": 86.9
}
]
}
}