Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa202285d868cd6d93bc97b0c7b3cee2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 123.08,
"b": 43.70,
"c": 60.51,
"alpha": 90.00,
"beta": 100.74,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [18.98,2.21],
"number_observations_unique": 15658,
"quality_factors": [
]
}
}