Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82dcbe16801f1b2e990eb9efb3299a6f",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 142.91,
"b": 145.46,
"c": 145.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900,1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.10],
"number_observations_unique": 61181,
"quality_factors": [
{
"type": "Completeness",
"value": 85.0
}
]
}
}