Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e81a288700dfa4b633f7cb9ed634e64",
"space_group_name": "P 32",
"unit_cell": {
"a": 138.394,
"b": 138.394,
"c": 226.312,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.0,3.24],
"number_observations_unique": 76584,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
}