Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e69808ea1d15bed719b454f7a4bb6ad4",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 123.295,
"b": 123.295,
"c": 103.037,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.5],
"number_observations_unique": 138477,
"quality_factors": [
{
"type": "Completeness",
"value": 96.05
}
]
}
}