Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "675c4e4274753367a8bca2f07355ac65",
"space_group_name": "H 3",
"unit_cell": {
"a": 121.595,
"b": 121.595,
"c": 42.400,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.800],
"number_observations_unique": 21312,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
}