Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cad6b6fd4d2309c45ac7e55b769cd9f6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 77.9,
"b": 43.8,
"c": 83.9,
"alpha": 90.0,
"beta": 101.1,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.05],
"number_observations_unique": 35166,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
}